N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-1-[[2-(4-ethoxyphenoxy)propanoylamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzenesulfonamide Formula: C23H31N3O7S MolecularWeight: 493.57314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31N3O7S/c1-6-32-18-7-9-19(10-8-18)33-16(4)22(27)24-25-23(28)21(15(2)3)26-34(29,30)20-13-11-17(31-5)12-14-20/h7-16,21,26H,6H2,1-5H3,(H,24,27)(H,25,28)/t16?,21-/m0/s1