N-(cyclohexylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(cyclohexylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(cyclohexylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(cyclohexylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(cyclohexylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(cyclohexylmethyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCCCC2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CCCCC2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O4S/c1-16-12-13-18(22(25)23-15-17-8-4-3-5-9-17)14-21(16)29(26,27)24-19-10-6-7-11-20(19)28-2/h6-7,10-14,17,24H,3-5,8-9,15H2,1-2H3,(H,23,25)