N-(3-cyclohexyloxypropyl)-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C23H28Cl2N2O4S MolecularWeight: 499.45042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28Cl2N2O4S/c24-21-13-12-18(16-22(21)25)27(32(29,30)20-10-5-2-6-11-20)17-23(28)26-14-7-15-31-19-8-3-1-4-9-19/h2,5-6,10-13,16,19H,1,3-4,7-9,14-15,17H2,(H,26,28)