N-(4-carbamimidoylphenyl)-3-phenyl-3-[(phenylmethyl)sulfonylamino]propanamide

Systemtic Name: N-(4-carbamimidoylphenyl)-3-phenyl-3-[(phenylmethyl)sulfonylamino]propanamide Openeye Name: 3-(benzylsulfonylamino)-N-(4-carbamimidoylphenyl)-3-phenyl-propanamide CAS Name: N-(4-carbamimidoylphenyl)-3-phenyl-3-[(phenylmethyl)sulfonylamino]propanamide IUPAC Name: 3-(benzylsulfonylamino)-N-(4-carbamimidoylphenyl)-3-phenylpropanamide Traditional Name: N-(4-amidinophenyl)-3-(benzylsulfonylamino)-3-phenyl-propionamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC(CC(=O)NC2=CC=C(C=C2)C(=N)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC(CC(=O)NC2=CC=C(C=C2)C(=N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O3S/c24-23(25)19-11-13-20(14-12-19)26-22(28)15-21(18-9-5-2-6-10-18)27-31(29,30)16-17-7-3-1-4-8-17/h1-14,21,27H,15-16H2,(H3,24,25)(H,26,28)