N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C31H28N4O3S MolecularWeight: 536.64402

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(CC4=CC=CC=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N[C@@H](CC4=CC=CC=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C31H28N4O3S/c1-21-18-23-12-5-8-17-29(23)35(21)39(37,38)25-14-9-13-24(20-25)31(36)34-28(19-22-10-3-2-4-11-22)30-32-26-15-6-7-16-27(26)33-30/h2-17,20-21,28H,18-19H2,1H3,(H,32,33)(H,34,36)/t21?,28-/m0/s1