N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H27N3O4S/c1-19-10-12-22(13-11-19)33(30,31)26-21-7-5-6-20(18-21)25(29)28-16-14-27(15-17-28)23-8-3-4-9-24(23)32-2/h3-13,18,26H,14-17H2,1-2H3