2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(p-tolyl)propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(4-methylphenyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(p-tolyl)propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-16-8-10-18(11-9-16)25-23(27)21(14-17-6-4-3-5-7-17)26-31(28,29)19-12-13-22(30-2)20(24)15-19/h3-13,15,21,26H,14H2,1-2H3,(H,25,27)