N-(2-diethylaminoethyl)-4-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide hydrochloride

Systemtic Name: N-(2-diethylaminoethyl)-4-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide hydrochloride Openeye Name: N-(2-diethylaminoethyl)-4-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide hydrochloride CAS Name: N-(2-diethylaminoethyl)-4-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]benzamide hydrochloride IUPAC Name: N-(2-diethylaminoethyl)-4-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide hydrochloride Traditional Name: N-(2-diethylaminoethyl)-4-[(4-pyrrolidinosulfonylbenzoyl)amino]benzamide hydrochloride Formula: C24H33ClN4O4S MolecularWeight: 509.06122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3.Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3.Cl

InChI

InChI=1S/C24H32N4O4S.ClH/c1-3-27(4-2)18-15-25-23(29)19-7-11-21(12-8-19)26-24(30)20-9-13-22(14-10-20)33(31,32)28-16-5-6-17-28;/h7-14H,3-6,15-18H2,1-2H3,(H,25,29)(H,26,30);1H