N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2CN(C)C3CCCCC3)OC

InChI

InChI=1S/C26H37N3O4S/c1-5-29(6-2)34(31,32)25-18-20(16-17-24(25)33-4)26(30)27-23-15-11-10-12-21(23)19-28(3)22-13-8-7-9-14-22/h10-12,15-18,22H,5-9,13-14,19H2,1-4H3,(H,27,30)