N-[4-(2-hydroxyethyloxy)-3-(methylsulfonylamino)phenyl]-4-piperazin-1-yl-benzamide hydrochloride

Systemtic Name: N-[4-(2-hydroxyethyloxy)-3-(methylsulfonylamino)phenyl]-4-piperazin-1-yl-benzamide hydrochloride Openeye Name: N-[4-(2-hydroxyethoxy)-3-(methanesulfonamido)phenyl]-4-piperazin-1-yl-benzamide hydrochloride CAS Name: N-[4-(2-hydroxyethoxy)-3-(methanesulfonamido)phenyl]-4-(1-piperazinyl)benzamide hydrochloride IUPAC Name: N-[4-(2-hydroxyethoxy)-3-(methanesulfonamido)phenyl]-4-piperazin-1-ylbenzamide hydrochloride Traditional Name: N-[4-(2-hydroxyethoxy)-3-(methanesulfonamido)phenyl]-4-piperazino-benzamide hydrochloride Formula: C20H27ClN4O5S MolecularWeight: 470.97018

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCNCC3)OCCO.Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N3CCNCC3)OCCO.Cl

InChI

InChI=1S/C20H26N4O5S.ClH/c1-30(27,28)23-18-14-16(4-7-19(18)29-13-12-25)22-20(26)15-2-5-17(6-3-15)24-10-8-21-9-11-24;/h2-7,14,21,23,25H,8-13H2,1H3,(H,22,26);1H