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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]phenyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]phenyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]phenyl]phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]phenyl]phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[(4-pyrrolidinosulfonylbenzoyl)amino]phenyl]phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C36H38N4O6S2 MolecularWeight: 686.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N6CCCC6

InChI

InChI=1S/C36H38N4O6S2/c1-25-23-29(11-17-33(25)37-35(41)27-7-13-31(14-8-27)47(43,44)39-19-3-4-20-39)30-12-18-34(26(2)24-30)38-36(42)28-9-15-32(16-10-28)48(45,46)40-21-5-6-22-40/h7-18,23-24H,3-6,19-22H2,1-2H3,(H,37,41)(H,38,42)