N-(cyclohexylmethyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-(cyclohexylmethyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-N-(cyclohexylmethyl)-4-methoxy-benzamide CAS Name: N-(cyclohexylmethyl)-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-N-(cyclohexylmethyl)-4-methoxybenzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-N-(cyclohexylmethyl)-4-methoxy-benzamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCCCC3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3CCCCC3)OC

InChI

InChI=1S/C24H32N2O4S/c1-3-26(18-20-12-8-5-9-13-20)31(28,29)23-16-21(14-15-22(23)30-2)24(27)25-17-19-10-6-4-7-11-19/h5,8-9,12-16,19H,3-4,6-7,10-11,17-18H2,1-2H3,(H,25,27)