N-[1-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-[2-[2-(4-methoxyphenyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-2-methyl-propyl]naphthalene-2-sulfonamide CAS Name: N-[1-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-[2-[2-(4-methoxyphenyl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-[[[2-(4-methoxyphenyl)acetyl]amino]carbamoyl]-2-methyl-propyl]naphthalene-2-sulfonamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H27N3O5S/c1-16(2)23(24(29)26-25-22(28)14-17-8-11-20(32-3)12-9-17)27-33(30,31)21-13-10-18-6-4-5-7-19(18)15-21/h4-13,15-16,23,27H,14H2,1-3H3,(H,25,28)(H,26,29)