N-[2-methoxy-4-[3-methoxy-4-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]phenyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]phenyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]phenyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]phenyl]phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]phenyl]phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(4-pyrrolidinosulfonylbenzoyl)amino]phenyl]phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C36H38N4O8S2 MolecularWeight: 718.83892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OC)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OC)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6

InChI

InChI=1S/C36H38N4O8S2/c1-47-33-23-27(11-17-31(33)37-35(41)25-7-13-29(14-8-25)49(43,44)39-19-3-4-20-39)28-12-18-32(34(24-28)48-2)38-36(42)26-9-15-30(16-10-26)50(45,46)40-21-5-6-22-40/h7-18,23-24H,3-6,19-22H2,1-2H3,(H,37,41)(H,38,42)