4-[[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfonylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl]sulfonylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]sulfonylmethyl]-N-phenyl-benzamide CAS Name: 4-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfonylmethyl]-N-phenylbenzamide IUPAC Name: 4-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]sulfonylmethyl]-N-phenylbenzamide Traditional Name: 4-[[2-[cyclohexyl(methyl)amino]-2-keto-ethyl]sulfonylmethyl]-N-phenyl-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CS(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CS(=O)(=O)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-25(21-10-6-3-7-11-21)22(26)17-30(28,29)16-18-12-14-19(15-13-18)23(27)24-20-8-4-2-5-9-20/h2,4-5,8-9,12-15,21H,3,6-7,10-11,16-17H2,1H3,(H,24,27)