N-(4-azanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-2-(naphthalen-2-ylsulfonylamino)ethanamide hydrochloride

Systemtic Name: N-(4-azanyl-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl)-2-(naphthalen-2-ylsulfonylamino)ethanamide hydrochloride Openeye Name: N-[3-amino-1-(piperidine-1-carbonyl)propyl]-2-(2-naphthylsulfonylamino)acetamide hydrochloride CAS Name: N-[4-amino-1-oxo-1-(1-piperidinyl)butan-2-yl]-2-(2-naphthalenylsulfonylamino)acetamide hydrochloride IUPAC Name: N-(4-amino-1-oxo-1-piperidin-1-ylbutan-2-yl)-2-(naphthalen-2-ylsulfonylamino)acetamide hydrochloride Traditional Name: N-[3-amino-1-(piperidine-1-carbonyl)propyl]-2-(2-naphthylsulfonylamino)acetamide hydrochloride Formula: C21H29ClN4O4S MolecularWeight: 468.99736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CCN)NC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2.Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C(CCN)NC(=O)CNS(=O)(=O)C2=CC3=CC=CC=C3C=C2.Cl

InChI

InChI=1S/C21H28N4O4S.ClH/c22-11-10-19(21(27)25-12-4-1-5-13-25)24-20(26)15-23-30(28,29)18-9-8-16-6-2-3-7-17(16)14-18;/h2-3,6-9,14,19,23H,1,4-5,10-13,15,22H2,(H,24,26);1H