N-(1-phenylethyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(1-phenylethyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-(1-phenylethyl)-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-(1-phenylethyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(1-phenylethyl)-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpyrrolidine-2-carboxamide Traditional Name: 1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-N-(1-phenylethyl)pyrrolidine-2-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

InChI

InChI=1S/C24H29N3O4S/c1-16(17-9-6-5-7-10-17)25-22(28)21-11-8-14-27(21)32(30,31)18-12-13-20-19(15-18)24(2,3)23(29)26(20)4/h5-7,9-10,12-13,15-16,21H,8,11,14H2,1-4H3,(H,25,28)