N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-benzylpiperazino)sulfonylethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C24H32N4O5S2 MolecularWeight: 520.66468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCS(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCS(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O5S2/c29-24(22-8-10-23(11-9-22)35(32,33)28-13-4-5-14-28)25-12-19-34(30,31)27-17-15-26(16-18-27)20-21-6-2-1-3-7-21/h1-3,6-11H,4-5,12-20H2,(H,25,29)