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

Systemtic Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide hydrochloride Openeye Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide hydrochloride CAS Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]benzamide hydrochloride IUPAC Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]benzamide hydrochloride Traditional Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]benzamide hydrochloride Formula: C21H28ClN3O5S MolecularWeight: 469.98212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S.ClH/c1-28-18-6-8-20(9-7-18)30(26,27)24-14-12-23(13-15-24)11-10-22-21(25)17-4-3-5-19(16-17)29-2;/h3-9,16H,10-15H2,1-2H3,(H,22,25);1H