2-azanyl-3-methyl-2-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-4-piperidin-1-yl-butanamide hydrochloride

Systemtic Name: 2-azanyl-3-methyl-2-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-4-piperidin-1-yl-butanamide hydrochloride Openeye Name: 2-amino-3-methyl-2-(2-naphthylsulfonylamino)-4-oxo-4-(1-piperidyl)butanamide hydrochloride CAS Name: 2-amino-3-methyl-2-(2-naphthalenylsulfonylamino)-4-oxo-4-(1-piperidinyl)butanamide hydrochloride IUPAC Name: 2-amino-3-methyl-2-(naphthalen-2-ylsulfonylamino)-4-oxo-4-piperidin-1-ylbutanamide hydrochloride Traditional Name: 2-amino-4-keto-3-methyl-2-(2-naphthylsulfonylamino)-4-piperidino-butyramide hydrochloride Formula: C20H27ClN4O4S MolecularWeight: 454.97078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)C(C(=O)N)(N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2.Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1)C(C(=O)N)(N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2.Cl

InChI

InChI=1S/C20H26N4O4S.ClH/c1-14(18(25)24-11-5-2-6-12-24)20(22,19(21)26)23-29(27,28)17-10-9-15-7-3-4-8-16(15)13-17;/h3-4,7-10,13-14,23H,2,5-6,11-12,22H2,1H3,(H2,21,26);1H