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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

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