N-(4-ethoxyphenyl)-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-3-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-3-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: 3-[(isobutyrylamino)carbamoyl]-N-p-phenetyl-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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