N-[4-(cyclohex-3-en-1-ylcarbonylamino)-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-(cyclohex-3-en-1-ylcarbonylamino)-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-(cyclohex-3-ene-1-carbonylamino)-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[1-cyclohex-3-enyl(oxo)methyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-(cyclohex-3-ene-1-carbonylamino)-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-(cyclohex-3-ene-1-carbonylamino)-2-methyl-phenyl]-3-mesyl-benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCC=CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCC=CC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-15-13-18(23-21(25)16-7-4-3-5-8-16)11-12-20(15)24-22(26)17-9-6-10-19(14-17)29(2,27)28/h3-4,6,9-14,16H,5,7-8H2,1-2H3,(H,23,25)(H,24,26)