N-[[4-(4-methyl-2-phenyl-piperazin-1-yl)sulfonylphenyl]methyl]ethanamide hydrochloride

Systemtic Name: N-[[4-(4-methyl-2-phenyl-piperazin-1-yl)sulfonylphenyl]methyl]ethanamide hydrochloride Openeye Name: N-[[4-(4-methyl-2-phenyl-piperazin-1-yl)sulfonylphenyl]methyl]acetamide hydrochloride CAS Name: N-[[4-[(4-methyl-2-phenyl-1-piperazinyl)sulfonyl]phenyl]methyl]acetamide hydrochloride IUPAC Name: N-[[4-(4-methyl-2-phenylpiperazin-1-yl)sulfonylphenyl]methyl]acetamide hydrochloride Traditional Name: N-[4-(4-methyl-2-phenyl-piperazino)sulfonylbenzyl]acetamide hydrochloride Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C3=CC=CC=C3)C.Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C3=CC=CC=C3)C.Cl

InChI

InChI=1S/C20H25N3O3S.ClH/c1-16(24)21-14-17-8-10-19(11-9-17)27(25,26)23-13-12-22(2)15-20(23)18-6-4-3-5-7-18;/h3-11,20H,12-15H2,1-2H3,(H,21,24);1H