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1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-4-carboxamide

1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-4-carboxamide

Systemtic Name:1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-4-carboxamide
Openeye Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[1-(2-methylpropanoyl)-4-piperidyl]piperidine-4-carboxamide
CAS Name:1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-piperidinecarboxamide
IUPAC Name:1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]piperidine-4-carboxamide
Traditional Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(1-isobutyryl-4-piperidyl)isonipecotamide
Formula: C21H33N5O5S
MolecularWeight: 467.58222
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C


Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C


InChI

InChI=1S/C21H33N5O5S/c1-14(2)21(29)25-8-6-16(7-9-25)23-20(28)15-4-10-26(11-5-15)32(30,31)17-12-18(19(22)27)24(3)13-17/h12-16H,4-11H2,1-3H3,(H2,22,27)(H,23,28)


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