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

Systemtic Name: N-cyclohexyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-cyclohexyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-cyclohexyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-cyclohexyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-cyclohexyl-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-23(18-8-4-3-5-9-18)21(24)16-7-6-10-20(15-16)28(25,26)22-17-11-13-19(27-2)14-12-17/h6-7,10-15,18,22H,3-5,8-9H2,1-2H3