N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-3-methyl-benzamide hydrochloride

Systemtic Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-3-methyl-benzamide hydrochloride Openeye Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-3-methyl-benzamide hydrochloride CAS Name: N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-3-methylbenzamide hydrochloride IUPAC Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-3-methylbenzamide hydrochloride Traditional Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]-3-methyl-benzamide hydrochloride Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C21H27N3O4S.ClH/c1-17-4-3-5-18(16-17)21(25)22-10-11-23-12-14-24(15-13-23)29(26,27)20-8-6-19(28-2)7-9-20;/h3-9,16H,10-15H2,1-2H3,(H,22,25);1H