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

Systemtic Name: N-cyclopentyl-1-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-cyclopentyl-1-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-cyclopentyl-1-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-cyclopentyl-1-(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-isonipecotamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCC4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCC4)N(C1=O)C)C

InChI

InChI=1S/C22H31N3O4S/c1-22(2)18-14-17(8-9-19(18)24(3)21(22)27)30(28,29)25-12-10-15(11-13-25)20(26)23-16-6-4-5-7-16/h8-9,14-16H,4-7,10-13H2,1-3H3,(H,23,26)