2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C18H25ClN2O3S MolecularWeight: 384.9207

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CCCCC2

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C18H25ClN2O3S/c1-25(23,24)21(13-16-7-9-17(19)10-8-16)14-18(22)20-12-11-15-5-3-2-4-6-15/h5,7-10H,2-4,6,11-14H2,1H3,(H,20,22)