3,4-bis(2-azanyl-3-phenyl-propanoyl)-5-[bis(azanyl)methylidene]-N-pyrrolidin-2-ylcarbonyl-N-sulfamoyl-pyrrole-2-carboxamide

Systemtic Name: 3,4-bis(2-azanyl-3-phenyl-propanoyl)-5-[bis(azanyl)methylidene]-N-pyrrolidin-2-ylcarbonyl-N-sulfamoyl-pyrrole-2-carboxamide Openeye Name: 3,4-bis(2-amino-3-phenyl-propanoyl)-5-(diaminomethylene)-N-(pyrrolidine-2-carbonyl)-N-sulfamoyl-pyrrole-2-carboxamide CAS Name: 3,4-bis(2-amino-1-oxo-3-phenylpropyl)-5-(diaminomethylidene)-N-[oxo(2-pyrrolidinyl)methyl]-N-sulfamoyl-2-pyrrolecarboxamide IUPAC Name: 3,4-bis(2-amino-3-phenylpropanoyl)-5-(diaminomethylidene)-N-(pyrrolidine-2-carbonyl)-N-sulfamoylpyrrole-2-carboxamide Traditional Name: 5-(diaminomethylene)-3,4-diphenylalanyl-N-prolyl-N-sulfamoyl-pyrrole-2-carboxamide Formula: C29H34N8O6S MolecularWeight: 622.69526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)N(C(=O)C2=NC(=C(N)N)C(=C2C(=O)C(CC3=CC=CC=C3)N)C(=O)C(CC4=CC=CC=C4)N)S(=O)(=O)N

Isomeric SMILES

C1CC(NC1)C(=O)N(C(=O)C2=NC(=C(N)N)C(=C2C(=O)C(CC3=CC=CC=C3)N)C(=O)C(CC4=CC=CC=C4)N)S(=O)(=O)N

InChI

InChI=1S/C29H34N8O6S/c30-18(14-16-8-3-1-4-9-16)25(38)21-22(26(39)19(31)15-17-10-5-2-6-11-17)24(36-23(21)27(32)33)29(41)37(44(34,42)43)28(40)20-12-7-13-35-20/h1-6,8-11,18-20,35H,7,12-15,30-33H2,(H2,34,42,43)