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

Systemtic Name: 4-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 4-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 4-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 4-methyl-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-16-7-9-18(10-8-16)23(26)24-20-11-13-21(14-12-20)29(27,28)25-17(2)15-19-5-3-4-6-22(19)25/h3-14,17H,15H2,1-2H3,(H,24,26)