N-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[(1S,2R)-2-oxidanylcyclohexyl]benzamide

Systemtic Name: N-methyl-4-[(4-methylphenyl)sulfonylamino]-N-[(1S,2R)-2-oxidanylcyclohexyl]benzamide Openeye Name: N-[(1S,2R)-2-hydroxycyclohexyl]-N-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(1S,2R)-2-hydroxycyclohexyl]-N-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(1S,2R)-2-hydroxycyclohexyl]-N-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(1S,2R)-2-hydroxycyclohexyl]-N-methyl-4-(tosylamino)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)C3CCCCC3O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)[C@H]3CCCC[C@H]3O

InChI

InChI=1S/C21H26N2O4S/c1-15-7-13-18(14-8-15)28(26,27)22-17-11-9-16(10-12-17)21(25)23(2)19-5-3-4-6-20(19)24/h7-14,19-20,22,24H,3-6H2,1-2H3/t19-,20+/m0/s1