N-(4-methoxyphenyl)-3-[(2-methylbutanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[(2-methylbutanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[(2-methylbutanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[(2-methyl-1-oxobutyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[(2-methylbutanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(2-methylbutanoylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-4-13(2)18(23)20-21-19(24)14-6-5-7-17(12-14)28(25,26)22-15-8-10-16(27-3)11-9-15/h5-13,22H,4H2,1-3H3,(H,20,23)(H,21,24)