N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide hydrochloride

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide hydrochloride Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-pyrrolidin-1-ylsulfonyl-benzamide hydrochloride CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-(1-pyrrolidinylsulfonyl)benzamide hydrochloride IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-pyrrolidin-1-ylsulfonylbenzamide hydrochloride Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-4-pyrrolidinosulfonyl-benzamide hydrochloride Formula: C24H31ClN4O3S2 MolecularWeight: 523.11094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4.Cl

Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4.Cl

InChI

InChI=1S/C24H30N4O3S2.ClH/c1-3-26(4-2)17-18-28(24-25-21-9-5-6-10-22(21)32-24)23(29)19-11-13-20(14-12-19)33(30,31)27-15-7-8-16-27;/h5-6,9-14H,3-4,7-8,15-18H2,1-2H3;1H