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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-phenyl-butanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-4-phenyl-butanamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-phenylbutanamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-phenylbutanamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-4-phenyl-butyramide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-19-18-21-11-5-6-12-24(21)27(19)31(29,30)23-16-14-22(15-17-23)26-25(28)13-7-10-20-8-3-2-4-9-20/h2-6,8-9,11-12,14-17,19H,7,10,13,18H2,1H3,(H,26,28)