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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O4S/c1-26(23,24)21(16-8-5-7-15(19)13-16)14-18(22)20-11-6-12-25-17-9-3-2-4-10-17/h5,7-8,13,17H,2-4,6,9-12,14H2,1H3,(H,20,22)