N-cyclopentyl-1-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[4-[(2-methyl-1-piperidyl)sulfonyl]benzoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-[4-(2-methylpiperidin-1-yl)sulfonylbenzoyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-[4-(2-methylpiperidino)sulfonylbenzoyl]indoline-5-sulfonamide Formula: C26H33N3O5S2 MolecularWeight: 531.68732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CCCC5

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C26H33N3O5S2/c1-19-6-4-5-16-29(19)36(33,34)23-11-9-20(10-12-23)26(30)28-17-15-21-18-24(13-14-25(21)28)35(31,32)27-22-7-2-3-8-22/h9-14,18-19,22,27H,2-8,15-17H2,1H3