5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-benzenesulfonamide

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-benzenesulfonamide Openeye Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-benzenesulfonamide CAS Name: 5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methylbenzenesulfonamide Traditional Name: 5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-14-3-4-15(13-18(14)27(20,24)25)19(23)22-11-9-21(10-12-22)16-5-7-17(26-2)8-6-16/h3-8,13H,9-12H2,1-2H3,(H2,20,24,25)