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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(dimethylamino)-3-methyl-butyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(dimethylamino)-3-methyl-butyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[2-(dimethylamino)-3-methylbutyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[2-(dimethylamino)-3-methylbutyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(dimethylamino)-3-methyl-butyl]isonipecotamide Formula: C19H33N5O4S MolecularWeight: 427.56142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CN(C(=C2)C(=O)N)C)N(C)C

Isomeric SMILES

CC(C)C(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CN(C(=C2)C(=O)N)C)N(C)C

InChI

InChI=1S/C19H33N5O4S/c1-13(2)17(22(3)4)11-21-19(26)14-6-8-24(9-7-14)29(27,28)15-10-16(18(20)25)23(5)12-15/h10,12-14,17H,6-9,11H2,1-5H3,(H2,20,25)(H,21,26)