N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-phenyl-butanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-4-phenyl-butanamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-phenylbutanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-phenylbutanamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-4-phenyl-butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c23-20(12-6-9-17-7-2-1-3-8-17)21-14-16-26(24,25)22-15-13-18-10-4-5-11-19(18)22/h1-5,7-8,10-11H,6,9,12-16H2,(H,21,23)