1-[4-(azepan-1-ylsulfonyl)phenyl]carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[4-(azepan-1-ylsulfonyl)phenyl]carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[4-(azepan-1-ylsulfonyl)benzoyl]-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-[[4-(1-azepanylsulfonyl)phenyl]-oxomethyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[4-(azepan-1-ylsulfonyl)benzoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[4-(azepan-1-ylsulfonyl)benzoyl]-N-cyclopentyl-indoline-5-sulfonamide Formula: C26H33N3O5S2 MolecularWeight: 531.68732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CCCC5

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C26H33N3O5S2/c30-26(20-9-11-23(12-10-20)36(33,34)28-16-5-1-2-6-17-28)29-18-15-21-19-24(13-14-25(21)29)35(31,32)27-22-7-3-4-8-22/h9-14,19,22,27H,1-8,15-18H2