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

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(3-cyclohexyloxypropyl)ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-[3-(cyclohexoxy)propyl]acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(3-cyclohexyloxypropyl)acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(3-cyclohexyloxypropyl)acetamide Traditional Name: 2-(2-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=C2Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCCC1)C2=CC=CC=C2Cl

InChI

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