methyl (NZ)-N-[[[2-acetamido-5-(phenylsulfinyl)phenyl]-cyclohexylcarbonyl-amino]-azanyl-methylidene]carbamate

Systemtic Name: methyl (NZ)-N-[[[2-acetamido-5-(phenylsulfinyl)phenyl]-cyclohexylcarbonyl-amino]-azanyl-methylidene]carbamate Openeye Name: methyl (NZ)-N-[[2-acetamido-5-(benzenesulfinyl)-N-(cyclohexanecarbonyl)anilino]-amino-methylene]carbamate CAS Name: (NZ)-N-[[2-acetamido-5-(benzenesulfinyl)-N-[cyclohexyl(oxo)methyl]anilino]-aminomethylidene]carbamic acid methyl ester IUPAC Name: methyl (NZ)-N-[[2-acetamido-5-(benzenesulfinyl)-N-(cyclohexanecarbonyl)anilino]-aminomethylidene]carbamate Traditional Name: (NZ)-N-[[2-acetamido-5-(benzenesulfinyl)-N-(cyclohexanecarbonyl)anilino]-amino-methylene]carbamic acid methyl ester Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)C2=CC=CC=C2)N(C(=O)C3CCCCC3)C(=NC(=O)OC)N

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)C2=CC=CC=C2)N(C(=O)C3CCCCC3)/C(=N\C(=O)OC)/N

InChI

InChI=1S/C24H28N4O5S/c1-16(29)26-20-14-13-19(34(32)18-11-7-4-8-12-18)15-21(20)28(23(25)27-24(31)33-2)22(30)17-9-5-3-6-10-17/h4,7-8,11-15,17H,3,5-6,9-10H2,1-2H3,(H,26,29)(H2,25,27,31)