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

Systemtic Name: 4-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: 4-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]benzamide Traditional Name: 4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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