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

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-2-[(4-methoxyphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide CAS Name: N-[3-(2-chlorophenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-2-(N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(2-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=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

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