4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylaminomethyl)phenyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylaminomethyl)phenyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylaminomethyl)phenyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylaminomethyl)phenyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylaminomethyl)phenyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(dimethylaminomethyl)phenyl]benzamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(C)CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-25(2)17-19-9-7-8-12-22(19)24-23(27)18-13-15-21(16-14-18)30(28,29)26(3)20-10-5-4-6-11-20/h7-9,12-16,20H,4-6,10-11,17H2,1-3H3,(H,24,27)