1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[3-(methylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[3-(methylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[3-(methylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[3-(methylcarbamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[3-(methylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[3-(methylcarbamoyl)phenyl]isonipecotamide Formula: C20H25N5O5S MolecularWeight: 447.508

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

InChI=1S/C20H25N5O5S/c1-22-19(27)14-4-3-5-15(10-14)23-20(28)13-6-8-25(9-7-13)31(29,30)16-11-17(18(21)26)24(2)12-16/h3-5,10-13H,6-9H2,1-2H3,(H2,21,26)(H,22,27)(H,23,28)