N-[2-(cyclohexen-1-yl)ethyl]-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3,5-dimethylphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,5-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,5-dimethyl-N-methylsulfonylanilino)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-mesyl-3,5-dimethyl-anilino)propionamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3S/c1-15-12-16(2)14-19(13-15)22(26(4,24)25)17(3)20(23)21-11-10-18-8-6-5-7-9-18/h8,12-14,17H,5-7,9-11H2,1-4H3,(H,21,23)