1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-butan-2-yl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-butan-2-yl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-sec-butyl-piperidine-4-carboxamide CAS Name: N-butan-2-yl-1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-N-butan-2-yl-1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-sec-butyl-isonipecotamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CN(C(=C3)C(=O)N)C

InChI

InChI=1S/C23H32N4O4S/c1-4-17(2)27(15-18-8-6-5-7-9-18)23(29)19-10-12-26(13-11-19)32(30,31)20-14-21(22(24)28)25(3)16-20/h5-9,14,16-17,19H,4,10-13,15H2,1-3H3,(H2,24,28)