N-[4-[[4-[[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]carbamoyl]phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[oxo-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]methyl]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[[(3-pyrrolidinosulfonylbenzoyl)amino]carbamoyl]benzyl]sulfamoyl]phenyl]acetamide Formula: C27H29N5O7S2 MolecularWeight: 599.67846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C27H29N5O7S2/c1-19(33)29-23-11-13-24(14-12-23)40(36,37)28-18-20-7-9-21(10-8-20)26(34)30-31-27(35)22-5-4-6-25(17-22)41(38,39)32-15-2-3-16-32/h4-14,17,28H,2-3,15-16,18H2,1H3,(H,29,33)(H,30,34)(H,31,35)