N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C28H32N4O6S2 MolecularWeight: 584.70688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C28H32N4O6S2/c1-38-27-10-3-2-9-26(27)30-17-19-32(20-18-30)39(34,35)24-13-11-23(12-14-24)29-28(33)22-7-6-8-25(21-22)40(36,37)31-15-4-5-16-31/h2-3,6-14,21H,4-5,15-20H2,1H3,(H,29,33)