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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-2-(4-phenylphenyl)acetamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3S/c1-21-19-25-9-5-6-10-28(25)31(21)35(33,34)27-17-15-26(16-18-27)30-29(32)20-22-11-13-24(14-12-22)23-7-3-2-4-8-23/h2-18,21H,19-20H2,1H3,(H,30,32)