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

Systemtic Name: N-cyclohexyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-cyclohexyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-cyclohexyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclohexyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-cyclohexyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-12-10-17(11-13-18)22-27(24,25)19-9-5-6-15(14-19)20(23)21-16-7-3-2-4-8-16/h5-6,9-14,16,22H,2-4,7-8H2,1H3,(H,21,23)