N-[(2-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2-chlorobenzyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-17-12-13-22(31-2)23(14-17)32(29,30)27-21(15-18-8-4-3-5-9-18)24(28)26-16-19-10-6-7-11-20(19)25/h3-14,21,27H,15-16H2,1-2H3,(H,26,28)