N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-phenyl-butanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-4-phenyl-butanamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-phenylbutanamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-4-phenylbutanamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-4-phenyl-butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-17-16-19-11-5-6-12-20(19)23(17)27(25,26)15-14-22-21(24)13-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-12,17H,7,10,13-16H2,1H3,(H,22,24)