1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-cyclopropyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-cyclopropyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-cyclopropyl-piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-cyclopropyl-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-cyclopropylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-cyclopropyl-isonipecotamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H28N4O4S/c1-24-15-19(13-20(24)21(23)27)31(29,30)25-11-9-17(10-12-25)22(28)26(18-7-8-18)14-16-5-3-2-4-6-16/h2-6,13,15,17-18H,7-12,14H2,1H3,(H2,23,27)