N-[cyclohexyl(phenyl)methyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[cyclohexyl(phenyl)methyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[cyclohexyl(phenyl)methyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[cyclohexyl(phenyl)methyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[cyclohexyl(phenyl)methyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[cyclohexyl(phenyl)methyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2CCCCC2)C3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2CCCCC2)C3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-16-13-14-19(15-20(16)24-28(2,26)27)22(25)23-21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3,5-6,9-10,13-15,18,21,24H,4,7-8,11-12H2,1-2H3,(H,23,25)