N-[2-(cyclohexen-1-yl)ethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3,4-dimethyl-N-methylsulfonylanilino)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(N-mesyl-3,4-dimethyl-anilino)butyramide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCC1=CCCCC1)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCCC1=CCCCC1)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C21H32N2O3S/c1-5-20(21(24)22-14-13-18-9-7-6-8-10-18)23(27(4,25)26)19-12-11-16(2)17(3)15-19/h9,11-12,15,20H,5-8,10,13-14H2,1-4H3,(H,22,24)