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

Systemtic Name: N-cycloheptyl-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-N-cycloheptyl-4-methoxy-benzamide CAS Name: N-cycloheptyl-3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-N-cycloheptyl-4-methoxybenzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-N-cycloheptyl-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)NC3CCCCCC3)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C24H32N2O4S/c1-3-26(18-19-11-7-6-8-12-19)31(28,29)23-17-20(15-16-22(23)30-2)24(27)25-21-13-9-4-5-10-14-21/h6-8,11-12,15-17,21H,3-5,9-10,13-14,18H2,1-2H3,(H,25,27)