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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCCC3=CCCCC3)S(=O)(=O)C)C

InChI

InChI=1S/C25H32N2O3S/c1-19-9-14-24(17-20(19)2)27(31(3,29)30)18-22-10-12-23(13-11-22)25(28)26-16-15-21-7-5-4-6-8-21/h7,9-14,17H,4-6,8,15-16,18H2,1-3H3,(H,26,28)