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

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-[2-[(3-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]-4-sulfamoyl-phenyl]benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]-4-sulfamoyl-phenyl]benzamide CAS Name: N-[2-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]-4-sulfamoylphenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-[2-[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]-4-sulfamoylphenyl]benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[2-[(3-pyrrolidinosulfonylbenzoyl)amino]-4-sulfamoyl-phenyl]benzamide Formula: C28H31N5O8S3 MolecularWeight: 661.76944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)S(=O)(=O)N)NC(=O)C4=CC(=CC=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C28H31N5O8S3/c29-42(36,37)22-11-12-25(30-27(34)20-7-5-9-23(17-20)43(38,39)32-13-1-2-14-32)26(19-22)31-28(35)21-8-6-10-24(18-21)44(40,41)33-15-3-4-16-33/h5-12,17-19H,1-4,13-16H2,(H,30,34)(H,31,35)(H2,29,36,37)