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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2,4-dichlorobenzyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H26Cl2N2O4S MolecularWeight: 521.45594

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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=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26Cl2N2O4S/c1-3-33-24-12-11-21(13-17(24)2)34(31,32)29-23(14-18-7-5-4-6-8-18)25(30)28-16-19-9-10-20(26)15-22(19)27/h4-13,15,23,29H,3,14,16H2,1-2H3,(H,28,30)