N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-propylsulfonyl-benzamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-propylsulfonyl-benzamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-propylsulfonyl-benzamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-2-propylsulfonylbenzamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-2-propylsulfonylbenzamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-2-propylsulfonyl-benzamide Formula: C27H31N3O6S2 MolecularWeight: 557.68154

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H31N3O6S2/c1-3-20-37(32,33)26-11-7-4-8-23(26)27(31)28-21-12-14-22(15-13-21)38(34,35)30-18-16-29(17-19-30)24-9-5-6-10-25(24)36-2/h4-15H,3,16-20H2,1-2H3,(H,28,31)