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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-m-anisyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H24N2O4S/c1-17-13-19-8-3-4-12-23(19)26(17)31(28,29)22-11-6-9-20(15-22)24(27)25-16-18-7-5-10-21(14-18)30-2/h3-12,14-15,17H,13,16H2,1-2H3,(H,25,27)