(2S)-3-(4-carbamimidoylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: (2S)-3-(4-carbamimidoylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: (2S)-3-(4-carbamimidoylphenyl)-2-(2-naphthylsulfonylamino)propanamide CAS Name: (2S)-3-(4-carbamimidoylphenyl)-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: (2S)-3-(4-carbamimidoylphenyl)-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: (2S)-3-(4-amidinophenyl)-2-(2-naphthylsulfonylamino)propionamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(CC3=CC=C(C=C3)C(=N)N)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N[C@@H](CC3=CC=C(C=C3)C(=N)N)C(=O)N

InChI

InChI=1S/C20H20N4O3S/c21-19(22)15-7-5-13(6-8-15)11-18(20(23)25)24-28(26,27)17-10-9-14-3-1-2-4-16(14)12-17/h1-10,12,18,24H,11H2,(H3,21,22)(H2,23,25)/t18-/m0/s1