4-[(4-methylphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide hydrochloride

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Openeye Name: N-(2-morpholinoethyl)-4-(p-tolylsulfamoyl)benzamide hydrochloride CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-(4-morpholinyl)ethyl]benzamide hydrochloride IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(2-morpholin-4-ylethyl)benzamide hydrochloride Traditional Name: N-(2-morpholinoethyl)-4-(p-tolylsulfamoyl)benzamide hydrochloride Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3.Cl

InChI

InChI=1S/C20H25N3O4S.ClH/c1-16-2-6-18(7-3-16)22-28(25,26)19-8-4-17(5-9-19)20(24)21-10-11-23-12-14-27-15-13-23;/h2-9,22H,10-15H2,1H3,(H,21,24);1H