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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-4-phenyl-benzamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-(2-methylindolin-1-yl)sulfonylphenyl]-4-phenyl-benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3S/c1-20-19-24-9-5-6-10-27(24)30(20)34(32,33)26-17-15-25(16-18-26)29-28(31)23-13-11-22(12-14-23)21-7-3-2-4-8-21/h2-18,20H,19H2,1H3,(H,29,31)