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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NC3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O3S/c23-16-7-9-18(10-8-16)31(29,30)27-21(22(28)26-17-4-3-11-24-14-17)12-15-13-25-20-6-2-1-5-19(15)20/h1-11,13-14,21,25,27H,12H2,(H,26,28)/t21-/m0/s1