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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-[3-(3,4-dimethoxyphenyl)propyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(3,4-dimethoxyphenyl)propyl]acetamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C25H27ClN2O5S/c1-32-23-15-10-19(17-24(23)33-2)7-6-16-27-25(29)18-28(21-8-4-3-5-9-21)34(30,31)22-13-11-20(26)12-14-22/h3-5,8-15,17H,6-7,16,18H2,1-2H3,(H,27,29)