N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]-4-propan-2-yloxy-benzamide hydrochloride

Systemtic Name: N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]-4-propan-2-yloxy-benzamide hydrochloride Openeye Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-4-isopropoxy-benzamide hydrochloride CAS Name: N-[2-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]ethyl]-4-propan-2-yloxybenzamide hydrochloride IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-4-propan-2-yloxybenzamide hydrochloride Traditional Name: N-[2-(4-benzylpiperazino)sulfonylethyl]-4-isopropoxy-benzamide hydrochloride Formula: C23H32ClN3O4S MolecularWeight: 482.03588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3.Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H31N3O4S.ClH/c1-19(2)30-22-10-8-21(9-11-22)23(27)24-12-17-31(28,29)26-15-13-25(14-16-26)18-20-6-4-3-5-7-20;/h3-11,19H,12-18H2,1-2H3,(H,24,27);1H