N-cyclopentyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-cyclopentyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-cyclopentyl-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-cyclopentyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-cyclopentyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-cyclopentyl-3-indolin-1-ylsulfonyl-benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3S/c23-20(21-17-8-2-3-9-17)16-7-5-10-18(14-16)26(24,25)22-13-12-15-6-1-4-11-19(15)22/h1,4-7,10-11,14,17H,2-3,8-9,12-13H2,(H,21,23)