N-(2-ethanoylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride

Systemtic Name: N-(2-ethanoylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride Openeye Name: N-(2-acetylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride CAS Name: N-(2-acetylphenyl)-4-methoxy-3-(4-methyl-1-piperazinyl)benzenesulfonamide hydrochloride IUPAC Name: N-(2-acetylphenyl)-4-methoxy-3-(4-methylpiperazin-1-yl)benzenesulfonamide hydrochloride Traditional Name: N-(2-acetylphenyl)-4-methoxy-3-(4-methylpiperazino)benzenesulfonamide hydrochloride Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C.Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCN(CC3)C.Cl

InChI

InChI=1S/C20H25N3O4S.ClH/c1-15(24)17-6-4-5-7-18(17)21-28(25,26)16-8-9-20(27-3)19(14-16)23-12-10-22(2)11-13-23;/h4-9,14,21H,10-13H2,1-3H3;1H