N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-2-(4-methoxyphenyl)ethanamide hydrochloride

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-2-(4-methoxyphenyl)ethanamide hydrochloride Openeye Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-2-(4-methoxyphenyl)acetamide hydrochloride CAS Name: N-[2-[(4-ethyl-1-piperazinyl)sulfonyl]ethyl]-2-(4-methoxyphenyl)acetamide hydrochloride IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)sulfonylethyl]-2-(4-methoxyphenyl)acetamide hydrochloride Traditional Name: N-[2-(4-ethylpiperazino)sulfonylethyl]-2-(4-methoxyphenyl)acetamide hydrochloride Formula: C17H28ClN3O4S MolecularWeight: 405.93992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)CCNC(=O)CC2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)CCNC(=O)CC2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C17H27N3O4S.ClH/c1-3-19-9-11-20(12-10-19)25(22,23)13-8-18-17(21)14-15-4-6-16(24-2)7-5-15;/h4-7H,3,8-14H2,1-2H3,(H,18,21);1H