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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCC4)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCC4)N(C1=O)C)C

InChI

InChI=1S/C22H31N3O4S/c1-22(2)18-13-17(10-11-19(18)24(3)21(22)27)30(28,29)25-12-6-7-15(14-25)20(26)23-16-8-4-5-9-16/h10-11,13,15-16H,4-9,12,14H2,1-3H3,(H,23,26)