2,3-dimethoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide hydrochloride

Systemtic Name: 2,3-dimethoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide hydrochloride Openeye Name: 2,3-dimethoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide hydrochloride CAS Name: 2,3-dimethoxy-N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]benzamide hydrochloride IUPAC Name: 2,3-dimethoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide hydrochloride Traditional Name: 2,3-dimethoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]benzamide hydrochloride Formula: C22H30ClN3O6S MolecularWeight: 500.0081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)C3=C(C(=CC=C3)OC)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)C3=C(C(=CC=C3)OC)OC.Cl

InChI

InChI=1S/C22H29N3O6S.ClH/c1-29-17-7-9-18(10-8-17)32(27,28)25-15-13-24(14-16-25)12-11-23-22(26)19-5-4-6-20(30-2)21(19)31-3;/h4-10H,11-16H2,1-3H3,(H,23,26);1H