N-[5-(1-azanylethylideneamino)-1-oxidanylidene-pentan-2-yl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[5-(1-azanylethylideneamino)-1-oxidanylidene-pentan-2-yl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[4-(1-aminoethylideneamino)-1-formyl-butyl]-2-[3-(benzylsulfonylamino)-2-oxo-1-pyridyl]acetamide CAS Name: N-[5-(1-aminoethylideneamino)-1-oxopentan-2-yl]-2-[2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[5-(1-aminoethylideneamino)-1-oxopentan-2-yl]-2-[3-(benzylsulfonylamino)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[4-(1-aminoethylideneamino)-1-formyl-butyl]-2-[3-(benzylsulfonylamino)-2-keto-1-pyridyl]acetamide Formula: C21H27N5O5S MolecularWeight: 461.53458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCC(C=O)NC(=O)CN1C=CC=C(C1=O)NS(=O)(=O)CC2=CC=CC=C2)N

Isomeric SMILES

CC(=NCCCC(C=O)NC(=O)CN1C=CC=C(C1=O)NS(=O)(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C21H27N5O5S/c1-16(22)23-11-5-9-18(14-27)24-20(28)13-26-12-6-10-19(21(26)29)25-32(30,31)15-17-7-3-2-4-8-17/h2-4,6-8,10,12,14,18,25H,5,9,11,13,15H2,1H3,(H2,22,23)(H,24,28)