N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-(thiophen-2-ylsulfonylamino)benzamide hydrochloride

Systemtic Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-(thiophen-2-ylsulfonylamino)benzamide hydrochloride Openeye Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-(2-thienylsulfonylamino)benzamide hydrochloride CAS Name: N-[4-[(2-diethylaminoethylamino)-oxomethyl]phenyl]-2-(thiophen-2-ylsulfonylamino)benzamide hydrochloride IUPAC Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-(thiophen-2-ylsulfonylamino)benzamide hydrochloride Traditional Name: N-[4-(2-diethylaminoethylcarbamoyl)phenyl]-2-(2-thienylsulfonylamino)benzamide hydrochloride Formula: C24H29ClN4O4S2 MolecularWeight: 537.09446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3.Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3.Cl

InChI

InChI=1S/C24H28N4O4S2.ClH/c1-3-28(4-2)16-15-25-23(29)18-11-13-19(14-12-18)26-24(30)20-8-5-6-9-21(20)27-34(31,32)22-10-7-17-33-22;/h5-14,17,27H,3-4,15-16H2,1-2H3,(H,25,29)(H,26,30);1H