N-[(4-chlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(4-chlorobenzyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C25H27ClN2O4S/c1-3-32-24-14-13-22(15-18(24)2)33(30,31)28-23(16-19-7-5-4-6-8-19)25(29)27-17-20-9-11-21(26)12-10-20/h4-15,23,28H,3,16-17H2,1-2H3,(H,27,29)