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

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-[3-(cyclohexoxy)propyl]acetamide Formula: C18H27ClN2O4S MolecularWeight: 402.93598

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCOC1CCCCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H27ClN2O4S/c1-26(23,24)21(16-10-8-15(19)9-11-16)14-18(22)20-12-5-13-25-17-6-3-2-4-7-17/h8-11,17H,2-7,12-14H2,1H3,(H,20,22)