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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(3-methylphenyl)-methylsulfonyl-amino]butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3-methyl-N-methylsulfonyl-anilino)butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(3-methyl-N-methylsulfonylanilino)butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(3-methyl-N-methylsulfonylanilino)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(N-mesyl-3-methyl-anilino)butyramide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3S/c1-17-8-6-11-19(16-17)22(26(2,24)25)15-7-12-20(23)21-14-13-18-9-4-3-5-10-18/h6,8-9,11,16H,3-5,7,10,12-15H2,1-2H3,(H,21,23)