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

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[3-(4-chlorophenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H25ClN2O4S/c1-31-22-13-15-23(16-14-22)32(29,30)27(21-7-3-2-4-8-21)18-24(28)26-17-5-6-19-9-11-20(25)12-10-19/h2-4,7-16H,5-6,17-18H2,1H3,(H,26,28)