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

Systemtic Name: N-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-20-7-13-25(14-8-20)34(31,32)27(2)22-11-9-21(10-12-22)26(30)29-17-15-28(16-18-29)23-5-4-6-24(19-23)33-3/h4-14,19H,15-18H2,1-3H3