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1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]piperidine-4-carboxamide

1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]piperidine-4-carboxamide

Systemtic Name:1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]piperidine-4-carboxamide
Openeye Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]piperidine-4-carboxamide
CAS Name:1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-piperidinecarboxamide
IUPAC Name:1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]piperidine-4-carboxamide
Traditional Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]isonipecotamide
Formula: C22H29N5O6S
MolecularWeight: 491.56056
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C


Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C


InChI

InChI=1S/C22H29N5O6S/c1-25(2)20(28)14-33-17-6-4-16(5-7-17)24-22(30)15-8-10-27(11-9-15)34(31,32)18-12-19(21(23)29)26(3)13-18/h4-7,12-13,15H,8-11,14H2,1-3H3,(H2,23,29)(H,24,30)


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