5-(cyclohexylsulfamoyl)-N-[(3-methoxyphenyl)methyl]-N,2-dimethyl-benzamide

Systemtic Name: 5-(cyclohexylsulfamoyl)-N-[(3-methoxyphenyl)methyl]-N,2-dimethyl-benzamide Openeye Name: 5-(cyclohexylsulfamoyl)-N-[(3-methoxyphenyl)methyl]-N,2-dimethyl-benzamide CAS Name: 5-(cyclohexylsulfamoyl)-N-[(3-methoxyphenyl)methyl]-N,2-dimethylbenzamide IUPAC Name: 5-(cyclohexylsulfamoyl)-N-[(3-methoxyphenyl)methyl]-N,2-dimethylbenzamide Traditional Name: 5-(cyclohexylsulfamoyl)-N-m-anisyl-N,2-dimethyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O4S/c1-17-12-13-21(30(27,28)24-19-9-5-4-6-10-19)15-22(17)23(26)25(2)16-18-8-7-11-20(14-18)29-3/h7-8,11-15,19,24H,4-6,9-10,16H2,1-3H3