2-[(4-carbamimidoylphenyl)sulfonylamino]-N,3-diphenyl-propanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)sulfonylamino]-N,3-diphenyl-propanamide Openeye Name: 2-[(4-carbamimidoylphenyl)sulfonylamino]-N,3-diphenyl-propanamide CAS Name: 2-[(4-carbamimidoylphenyl)sulfonylamino]-N,3-diphenylpropanamide IUPAC Name: 2-[(4-carbamimidoylphenyl)sulfonylamino]-N,3-diphenylpropanamide Traditional Name: 2-[(4-amidinophenyl)sulfonylamino]-N,3-diphenyl-propionamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H22N4O3S/c23-21(24)17-11-13-19(14-12-17)30(28,29)26-20(15-16-7-3-1-4-8-16)22(27)25-18-9-5-2-6-10-18/h1-14,20,26H,15H2,(H3,23,24)(H,25,27)