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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(4-acetamidobenzyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-17-14-20-6-3-4-9-24(20)28(17)33(31,32)23-8-5-7-21(15-23)25(30)26-16-19-10-12-22(13-11-19)27-18(2)29/h3-13,15,17H,14,16H2,1-2H3,(H,26,30)(H,27,29)