(2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-pyridin-2-yl-propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(2-pyridyl)propanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(2-pyridinyl)propanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-pyridin-2-ylpropanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(2-pyridyl)propionamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)NC3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O3S/c23-16-8-10-17(11-9-16)31(29,30)27-20(22(28)26-21-7-3-4-12-24-21)13-15-14-25-19-6-2-1-5-18(15)19/h1-12,14,20,25,27H,13H2,(H,24,26,28)/t20-/m1/s1