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2,5-dimethyl-N-[4-[[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

2,5-dimethyl-N-[4-[[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name:2,5-dimethyl-N-[4-[[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide
Openeye Name:2,5-dimethyl-N-[4-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide
CAS Name:2,5-dimethyl-N-[4-[oxo-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]methyl]phenyl]benzenesulfonamide
IUPAC Name:2,5-dimethyl-N-[4-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide
Traditional Name:2,5-dimethyl-N-[4-[[(3-pyrrolidinosulfonylbenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide
Formula: C26H28N4O6S2
MolecularWeight: 556.65372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C26H28N4O6S2/c1-18-8-9-19(2)24(16-18)37(33,34)29-22-12-10-20(11-13-22)25(31)27-28-26(32)21-6-5-7-23(17-21)38(35,36)30-14-3-4-15-30/h5-13,16-17,29H,3-4,14-15H2,1-2H3,(H,27,31)(H,28,32)


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