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

Systemtic Name: 7-azanyl-3-[2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanoylamino]-2-oxidanylidene-heptanamide Openeye Name: 7-amino-3-[[2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetyl]amino]-2-oxo-heptanamide CAS Name: 7-amino-3-[[2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]-1-oxoethyl]amino]-2-oxoheptanamide IUPAC Name: 7-amino-3-[[2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetyl]amino]-2-oxoheptanamide Traditional Name: 7-amino-3-[[2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetyl]amino]-2-keto-enanthamide Formula: C22H29N5O6S MolecularWeight: 491.56056

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O6S/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)