2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]sulfonylamino]-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 2-[(2,6-dichlorophenyl)sulfonylamino]-3-phenyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C22H21Cl2N3O3S MolecularWeight: 478.39144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=N2)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCC2=CC=CC=N2)NS(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O3S/c23-18-10-6-11-19(24)21(18)31(29,30)27-20(15-16-7-2-1-3-8-16)22(28)26-14-12-17-9-4-5-13-25-17/h1-11,13,20,27H,12,14-15H2,(H,26,28)