N-(phenylmethyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(phenylmethyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-benzyl-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(phenylmethyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-benzyl-1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-nipecotamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=CC=C4)N(C1=O)C)C

InChI

InChI=1S/C24H29N3O4S/c1-24(2)20-14-19(11-12-21(20)26(3)23(24)29)32(30,31)27-13-7-10-18(16-27)22(28)25-15-17-8-5-4-6-9-17/h4-6,8-9,11-12,14,18H,7,10,13,15-16H2,1-3H3,(H,25,28)