N-[(1-carbamimidoylpiperidin-3-yl)methyl]-2-(naphthalen-2-ylsulfonylamino)ethanamide hydrochloride

Systemtic Name: N-[(1-carbamimidoylpiperidin-3-yl)methyl]-2-(naphthalen-2-ylsulfonylamino)ethanamide hydrochloride Openeye Name: N-[(1-carbamimidoyl-3-piperidyl)methyl]-2-(2-naphthylsulfonylamino)acetamide hydrochloride CAS Name: N-[(1-carbamimidoyl-3-piperidinyl)methyl]-2-(2-naphthalenylsulfonylamino)acetamide hydrochloride IUPAC Name: N-[(1-carbamimidoylpiperidin-3-yl)methyl]-2-(naphthalen-2-ylsulfonylamino)acetamide hydrochloride Traditional Name: N-[(1-amidino-3-piperidyl)methyl]-2-(2-naphthylsulfonylamino)acetamide hydrochloride Formula: C19H26ClN5O3S MolecularWeight: 439.95944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=N)N)CNC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2.Cl

Isomeric SMILES

C1CC(CN(C1)C(=N)N)CNC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2.Cl

InChI

InChI=1S/C19H25N5O3S.ClH/c20-19(21)24-9-3-4-14(13-24)11-22-18(25)12-23-28(26,27)17-8-7-15-5-1-2-6-16(15)10-17;/h1-2,5-8,10,14,23H,3-4,9,11-13H2,(H3,20,21)(H,22,25);1H