N-[1-[2-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[2-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-[4-[(4-ethoxyphenyl)sulfonylamino]benzoyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[[[4-(p-phenetylsulfonylamino)benzoyl]amino]carbamoyl]propyl]acetamide Formula: C22H28N4O6S MolecularWeight: 476.54592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C22H28N4O6S/c1-5-32-18-10-12-19(13-11-18)33(30,31)26-17-8-6-16(7-9-17)21(28)24-25-22(29)20(14(2)3)23-15(4)27/h6-14,20,26H,5H2,1-4H3,(H,23,27)(H,24,28)(H,25,29)