3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-(phenylmethyl)amino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl-(phenylmethyl)amino]-N-propan-2-yl-benzamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonyl-benzyl-amino]-N-isopropyl-benzamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl-(phenylmethyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl-benzylamino]-N-propan-2-ylbenzamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonyl-benzyl-amino]-N-isopropyl-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C27H29N3O4S/c1-19(2)28-27(32)23-10-7-11-24(16-23)30(18-21-8-5-4-6-9-21)35(33,34)25-12-13-26-22(17-25)14-15-29(26)20(3)31/h4-13,16-17,19H,14-15,18H2,1-3H3,(H,28,32)