3-acetamido-N-cyclohexyl-4-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: 3-acetamido-N-cyclohexyl-4-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 3-acetamido-N-cyclohexyl-4-(p-tolylsulfonyl)benzamide CAS Name: 3-acetamido-N-cyclohexyl-4-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 3-acetamido-N-cyclohexyl-4-(4-methylphenyl)sulfonylbenzamide Traditional Name: 3-acetamido-N-cyclohexyl-4-tosyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)NC3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)C(=O)NC3CCCCC3)NC(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-15-8-11-19(12-9-15)29(27,28)21-13-10-17(14-20(21)23-16(2)25)22(26)24-18-6-4-3-5-7-18/h8-14,18H,3-7H2,1-2H3,(H,23,25)(H,24,26)