N-[2-(cyclohexen-1-yl)ethyl]-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,5-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2,5-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,5-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-mesyl-2,5-dimethyl-anilino)acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H28N2O3S/c1-15-9-10-16(2)18(13-15)21(25(3,23)24)14-19(22)20-12-11-17-7-5-4-6-8-17/h7,9-10,13H,4-6,8,11-12,14H2,1-3H3,(H,20,22)