N-[(2,5-dimethoxyphenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(2,5-dimethoxybenzyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-17-13-18-7-4-5-10-23(18)27(17)33(29,30)22-9-6-8-19(15-22)25(28)26-16-20-14-21(31-2)11-12-24(20)32-3/h4-12,14-15,17H,13,16H2,1-3H3,(H,26,28)