N-(2-morpholin-4-ylethyl)-4-(phenylsulfamoyl)benzamide hydrochloride

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(phenylsulfamoyl)benzamide hydrochloride Openeye Name: N-(2-morpholinoethyl)-4-(phenylsulfamoyl)benzamide hydrochloride CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(phenylsulfamoyl)benzamide hydrochloride IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(phenylsulfamoyl)benzamide hydrochloride Traditional Name: N-(2-morpholinoethyl)-4-(phenylsulfamoyl)benzamide hydrochloride Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3.Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H23N3O4S.ClH/c23-19(20-10-11-22-12-14-26-15-13-22)16-6-8-18(9-7-16)27(24,25)21-17-4-2-1-3-5-17;/h1-9,21H,10-15H2,(H,20,23);1H