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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[(diphenylmethylidene)amino]piperidine-4-carboxamide Openeye Name: N-(benzhydrylideneamino)-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[(diphenylmethylene)amino]-4-piperidinecarboxamide IUPAC Name: N-(benzhydrylideneamino)-1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(benzhydrylideneamino)-1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-isonipecotamide Formula: C25H27N5O4S MolecularWeight: 493.57798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N5O4S/c1-29-17-21(16-22(29)24(26)31)35(33,34)30-14-12-20(13-15-30)25(32)28-27-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,16-17,20H,12-15H2,1H3,(H2,26,31)(H,28,32)