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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O4S/c24-19-12-14-22(15-13-19)31(28,29)26(20-8-3-1-4-9-20)18-23(27)25-16-7-17-30-21-10-5-2-6-11-21/h1,3-4,8-9,12-15,21H,2,5-7,10-11,16-18H2,(H,25,27)