N-[3-(4-chlorophenyl)propyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-[3-(4-chlorophenyl)propyl]-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=C(C=C2)Cl)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=C(C=C2)Cl)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H27ClN2O4S/c1-19-17-23(14-15-24(19)32-2)33(30,31)28(22-8-4-3-5-9-22)18-25(29)27-16-6-7-20-10-12-21(26)13-11-20/h3-5,8-15,17H,6-7,16,18H2,1-2H3,(H,27,29)