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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[(1-methyl-2-imidazolyl)-phenylmethyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[(1-methylimidazol-2-yl)-phenylmethyl]benzamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC(C4=CC=CC=C4)C5=NC=CN5C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC(C4=CC=CC=C4)C5=NC=CN5C

InChI

InChI=1S/C27H26N4O3S/c1-19-17-21-11-6-7-14-24(21)31(19)35(33,34)23-13-8-12-22(18-23)27(32)29-25(20-9-4-3-5-10-20)26-28-15-16-30(26)2/h3-16,18-19,25H,17H2,1-2H3,(H,29,32)