N-[2-(cyclohexen-1-yl)ethyl]-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-mesyl-2,3-dimethyl-anilino)acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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