(2S)-3-(3-carbamimidoylphenyl)-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: (2S)-3-(3-carbamimidoylphenyl)-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: (2S)-3-(3-carbamimidoylphenyl)-N-methyl-2-(2-naphthylsulfonylamino)propanamide CAS Name: (2S)-3-(3-carbamimidoylphenyl)-N-methyl-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: (2S)-3-(3-carbamimidoylphenyl)-N-methyl-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: (2S)-3-(3-amidinophenyl)-N-methyl-2-(2-naphthylsulfonylamino)propionamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC(=C1)C(=N)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=CC(=C1)C(=N)N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N4O3S/c1-24-21(26)19(12-14-5-4-8-17(11-14)20(22)23)25-29(27,28)18-10-9-15-6-2-3-7-16(15)13-18/h2-11,13,19,25H,12H2,1H3,(H3,22,23)(H,24,26)/t19-/m0/s1