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

Systemtic Name: N-(4-cyanophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(4-cyanophenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(4-cyanophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(4-cyanophenyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(4-cyanophenyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19N3O3S/c1-16-13-18-5-2-3-8-22(18)26(16)30(28,29)21-7-4-6-19(14-21)23(27)25-20-11-9-17(15-24)10-12-20/h2-12,14,16H,13H2,1H3,(H,25,27)