N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-phenyl-butanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-phenyl-butanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-phenyl-butanamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-phenylbutanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-phenylbutanamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-phenyl-butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O3S/c1-2-18(16-8-4-3-5-9-16)20(23)21-13-15-26(24,25)22-14-12-17-10-6-7-11-19(17)22/h3-11,18H,2,12-15H2,1H3,(H,21,23)