N-cyclohexyl-4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-cyclohexyl-4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-cyclohexyl-4-methoxy-N-methyl-benzamide CAS Name: N-cyclohexyl-4-methoxy-N-methyl-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-cyclohexyl-4-methoxy-N-methylbenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-cyclohexyl-4-methoxy-N-methyl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCCCC3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCCCC3)OC

InChI

InChI=1S/C23H30N2O4S/c1-24(17-18-10-6-4-7-11-18)30(27,28)22-16-19(14-15-21(22)29-3)23(26)25(2)20-12-8-5-9-13-20/h4,6-7,10-11,14-16,20H,5,8-9,12-13,17H2,1-3H3