3-pyrrolidin-1-ylsulfonyl-N-[2-[4-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethyl]benzamide

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-[2-[4-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperazin-1-yl]ethyl]benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[2-[4-(3-pyrrolidin-1-ylsulfonylbenzoyl)piperazin-1-yl]ethyl]benzamide CAS Name: N-[2-[4-[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]-1-piperazinyl]ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-[2-[4-(3-pyrrolidin-1-ylsulfonylbenzoyl)piperazin-1-yl]ethyl]benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[2-[4-(3-pyrrolidinosulfonylbenzoyl)piperazino]ethyl]benzamide Formula: C28H37N5O6S2 MolecularWeight: 603.75328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCN3CCN(CC3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCN3CCN(CC3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C28H37N5O6S2/c34-27(23-7-5-9-25(21-23)40(36,37)32-12-1-2-13-32)29-11-16-30-17-19-31(20-18-30)28(35)24-8-6-10-26(22-24)41(38,39)33-14-3-4-15-33/h5-10,21-22H,1-4,11-20H2,(H,29,34)