3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-diethylaminoethylcarbamoyl)phenyl]benzamide Formula: C27H38N4O4S MolecularWeight: 514.68002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C27H38N4O4S/c1-4-31(5-2)19-18-28-26(32)21-14-16-23(17-15-21)29-27(33)22-10-9-13-25(20-22)36(34,35)30(3)24-11-7-6-8-12-24/h9-10,13-17,20,24H,4-8,11-12,18-19H2,1-3H3,(H,28,32)(H,29,33)