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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C25H26N2O3S/c1-3-23(19-9-5-4-6-10-19)25(28)26-21-13-15-22(16-14-21)31(29,30)27-18(2)17-20-11-7-8-12-24(20)27/h4-16,18,23H,3,17H2,1-2H3,(H,26,28)