7-azanyl-3-[2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanoylamino]-2-oxidanylidene-heptanamide hydrochloride

Systemtic Name: 7-azanyl-3-[2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanoylamino]-2-oxidanylidene-heptanamide hydrochloride Openeye Name: 7-amino-3-[[2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetyl]amino]-2-oxo-heptanamide hydrochloride CAS Name: 7-amino-3-[[2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]-1-oxoethyl]amino]-2-oxoheptanamide hydrochloride IUPAC Name: 7-amino-3-[[2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetyl]amino]-2-oxoheptanamide hydrochloride Traditional Name: 7-amino-3-[[2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetyl]amino]-2-keto-enanthamide hydrochloride Formula: C22H30ClN5O6S MolecularWeight: 528.0215

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NC(CCCCN)C(=O)C(=O)N)NS(=O)(=O)CC2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NC(CCCCN)C(=O)C(=O)N)NS(=O)(=O)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C22H29N5O6S.ClH/c1-15-10-11-18(26-34(32,33)14-16-7-3-2-4-8-16)22(31)27(15)13-19(28)25-17(9-5-6-12-23)20(29)21(24)30;/h2-4,7-8,10-11,17,26H,5-6,9,12-14,23H2,1H3,(H2,24,30)(H,25,28);1H