N-(1-phenylethyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(1-phenylethyl)-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(1-phenylethyl)-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(1-phenylethyl)-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-(1-phenylethyl)-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: 1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-N-(1-phenylethyl)isonipecotamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C

InChI

InChI=1S/C25H31N3O4S/c1-17(18-8-6-5-7-9-18)26-23(29)19-12-14-28(15-13-19)33(31,32)20-10-11-22-21(16-20)25(2,3)24(30)27(22)4/h5-11,16-17,19H,12-15H2,1-4H3,(H,26,29)