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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[4-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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