2,6-dimethoxy-N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]benzamide hydrochloride

Systemtic Name: 2,6-dimethoxy-N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]benzamide hydrochloride Openeye Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-2,6-dimethoxy-benzamide hydrochloride CAS Name: 2,6-dimethoxy-N-[2-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]ethyl]benzamide hydrochloride IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-2,6-dimethoxybenzamide hydrochloride Traditional Name: N-[2-(4-benzylpiperazino)sulfonylethyl]-2,6-dimethoxy-benzamide hydrochloride Formula: C22H30ClN3O5S MolecularWeight: 484.0087

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCS(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCS(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H29N3O5S.ClH/c1-29-19-9-6-10-20(30-2)21(19)22(26)23-11-16-31(27,28)25-14-12-24(13-15-25)17-18-7-4-3-5-8-18;/h3-10H,11-17H2,1-2H3,(H,23,26);1H