N-[4-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide hydrochloride Openeye Name: N-[4-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide hydrochloride CAS Name: N-[4-[[4-(2-hydroxyethyl)-1-piperazinyl]sulfonyl]-2-methoxyphenyl]acetamide hydrochloride IUPAC Name: N-[4-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-2-methoxyphenyl]acetamide hydrochloride Traditional Name: N-[4-[4-(2-hydroxyethyl)piperazino]sulfonyl-2-methoxy-phenyl]acetamide hydrochloride Formula: C15H24ClN3O5S MolecularWeight: 393.88616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CCO)OC.Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CCO)OC.Cl

InChI

InChI=1S/C15H23N3O5S.ClH/c1-12(20)16-14-4-3-13(11-15(14)23-2)24(21,22)18-7-5-17(6-8-18)9-10-19;/h3-4,11,19H,5-10H2,1-2H3,(H,16,20);1H