2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonylamino)-3-methyl-N-phenylmethoxy-butanamide

Systemtic Name: 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonylamino)-3-methyl-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonylamino)-3-methyl-butanamide CAS Name: 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonylamino)-3-methyl-N-phenylmethoxybutanamide IUPAC Name: 2-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonylamino)-3-methyl-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-3-methyl-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C18H20N4O4S2 MolecularWeight: 420.5058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=C2N=S=N3

Isomeric SMILES

CC(C)C(C(=O)NOCC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC3=C2N=S=N3

InChI

InChI=1S/C18H20N4O4S2/c1-12(2)16(18(23)19-26-11-13-7-4-3-5-8-13)22-28(24,25)15-10-6-9-14-17(15)21-27-20-14/h3-10,12,16,22H,11H2,1-2H3,(H,19,23)