2-[methyl(methylsulfonyl)amino]-N-[4-(2-methylsulfonylphenyl)phenyl]-3-[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]propanamide

Systemtic Name: 2-[methyl(methylsulfonyl)amino]-N-[4-(2-methylsulfonylphenyl)phenyl]-3-[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]propanamide Openeye Name: 3-[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-2-[methyl(methylsulfonyl)amino]-N-[4-(2-methylsulfonylphenyl)phenyl]propanamide CAS Name: 3-[3-[(Z)-amino(hydroxyimino)methyl]phenyl]-2-[methyl(methylsulfonyl)amino]-N-[4-(2-methylsulfonylphenyl)phenyl]propanamide IUPAC Name: 3-[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]-2-[methyl(methylsulfonyl)amino]-N-[4-(2-methylsulfonylphenyl)phenyl]propanamide Traditional Name: 3-[3-[(Z)-aminocarbohydroximoyl]phenyl]-2-[mesyl(methyl)amino]-N-[4-(2-mesylphenyl)phenyl]propionamide Formula: C25H28N4O6S2 MolecularWeight: 544.64302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC(=C1)C(=NO)N)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)C)S(=O)(=O)C

Isomeric SMILES

CN(C(CC1=CC=CC(=C1)/C(=N/O)/N)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)C)S(=O)(=O)C

InChI

InChI=1S/C25H28N4O6S2/c1-29(37(3,34)35)22(16-17-7-6-8-19(15-17)24(26)28-31)25(30)27-20-13-11-18(12-14-20)21-9-4-5-10-23(21)36(2,32)33/h4-15,22,31H,16H2,1-3H3,(H2,26,28)(H,27,30)