N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-methylphenyl)-methylsulfonyl-amino]butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(4-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(4-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(N-mesyl-4-methyl-anilino)butyramide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3S/c1-17-10-12-19(13-11-17)22(26(2,24)25)16-6-9-20(23)21-15-14-18-7-4-3-5-8-18/h7,10-13H,3-6,8-9,14-16H2,1-2H3,(H,21,23)