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

Systemtic Name: 3-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 3-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4S/c1-16-14-17-6-3-4-9-22(17)25(16)30(27,28)21-12-10-19(11-13-21)24-23(26)18-7-5-8-20(15-18)29-2/h3-13,15-16H,14H2,1-2H3,(H,24,26)