N-[(3-carbamimidoylphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[(3-carbamimidoylphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-[(3-carbamimidoylphenyl)methyl]-2-(2-naphthylsulfonylamino)acetamide CAS Name: N-[(3-carbamimidoylphenyl)methyl]-2-(2-naphthalenylsulfonylamino)acetamide IUPAC Name: N-[(3-carbamimidoylphenyl)methyl]-2-(naphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-(3-amidinobenzyl)-2-(2-naphthylsulfonylamino)acetamide 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)NCC(=O)NCC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC(=O)NCC3=CC=CC(=C3)C(=N)N

InChI

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