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

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCCC3=CC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O3S/c25-18-8-10-20(11-9-18)33(31,32)29-23(15-17-16-28-22-7-2-1-6-21(17)22)24(30)27-14-12-19-5-3-4-13-26-19/h1-11,13,16,23,28-29H,12,14-15H2,(H,27,30)