N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-phenyl-butanamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-phenyl-butanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-phenyl-butanamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-phenylbutanamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-phenylbutanamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-phenyl-butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCS(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCS(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C21H26N2O3S/c1-3-19(17-9-5-4-6-10-17)21(24)22-13-14-27(25,26)23-16(2)15-18-11-7-8-12-20(18)23/h4-12,16,19H,3,13-15H2,1-2H3,(H,22,24)