(2S)-1-(3-carbamimidoylphenyl)-N-(4-phenyl-3-sulfamoyl-phenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(3-carbamimidoylphenyl)-N-(4-phenyl-3-sulfamoyl-phenyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(3-carbamimidoylphenyl)-N-(4-phenyl-3-sulfamoyl-phenyl)pyrrolidine-2-carboxamide CAS Name: (2S)-1-(3-carbamimidoylphenyl)-N-(4-phenyl-3-sulfamoylphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(3-carbamimidoylphenyl)-N-(4-phenyl-3-sulfamoylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-1-(3-amidinophenyl)-N-(4-phenyl-3-sulfamoyl-phenyl)pyrrolidine-2-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC=CC(=C2)C(=N)N)C(=O)NC3=CC(=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C2=CC=CC(=C2)C(=N)N)C(=O)NC3=CC(=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H25N5O3S/c25-23(26)17-8-4-9-19(14-17)29-13-5-10-21(29)24(30)28-18-11-12-20(16-6-2-1-3-7-16)22(15-18)33(27,31)32/h1-4,6-9,11-12,14-15,21H,5,10,13H2,(H3,25,26)(H,28,30)(H2,27,31,32)/t21-/m0/s1