4-pyrrolidin-1-ylsulfonyl-N-[2-[2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]phenyl]phenyl]benzamide

Systemtic Name: 4-pyrrolidin-1-ylsulfonyl-N-[2-[2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-pyrrolidin-1-ylsulfonyl-N-[2-[2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]phenyl]phenyl]benzamide CAS Name: N-[2-[2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]phenyl]phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-pyrrolidin-1-ylsulfonyl-N-[2-[2-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-pyrrolidinosulfonyl-N-[2-[2-[(4-pyrrolidinosulfonylbenzoyl)amino]phenyl]phenyl]benzamide Formula: C34H34N4O6S2 MolecularWeight: 658.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6

InChI

InChI=1S/C34H34N4O6S2/c39-33(25-13-17-27(18-14-25)45(41,42)37-21-5-6-22-37)35-31-11-3-1-9-29(31)30-10-2-4-12-32(30)36-34(40)26-15-19-28(20-16-26)46(43,44)38-23-7-8-24-38/h1-4,9-20H,5-8,21-24H2,(H,35,39)(H,36,40)