2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]ethanamide hydrochloride

Systemtic Name: 2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]ethanamide hydrochloride Openeye Name: 2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]acetamide hydrochloride CAS Name: 2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]acetamide hydrochloride IUPAC Name: 2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]acetamide hydrochloride Traditional Name: 2-cyclopentyl-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]acetamide hydrochloride Formula: C20H32ClN3O4S MolecularWeight: 446.00378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)CC3CCCC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCNC(=O)CC3CCCC3.Cl

InChI

InChI=1S/C20H31N3O4S.ClH/c1-27-18-6-8-19(9-7-18)28(25,26)23-14-12-22(13-15-23)11-10-21-20(24)16-17-4-2-3-5-17;/h6-9,17H,2-5,10-16H2,1H3,(H,21,24);1H