N-(cyclohexylmethyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(cyclohexylmethyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclohexylmethyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(cyclohexylmethyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclohexylmethyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-27-20-10-6-5-9-19(20)23-28(25,26)18-13-11-17(12-14-18)21(24)22-15-16-7-3-2-4-8-16/h5-6,9-14,16,23H,2-4,7-8,15H2,1H3,(H,22,24)