1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]piperidine-2-carboxamide

Systemtic Name: 1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]piperidine-2-carboxamide Openeye Name: 1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]piperidine-2-carboxamide CAS Name: 1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-2-piperidinecarboxamide IUPAC Name: 1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]piperidine-2-carboxamide Traditional Name: 1-(3-amidinophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]pipecolinamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C25H27N5O3S/c26-24(27)18-6-5-7-20(16-18)30-15-4-3-9-22(30)25(31)29-19-13-11-17(12-14-19)21-8-1-2-10-23(21)34(28,32)33/h1-2,5-8,10-14,16,22H,3-4,9,15H2,(H3,26,27)(H,29,31)(H2,28,32,33)