4-ethoxy-N-[4-[[[(2R)-2-methylbutanoyl]amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[[(2R)-2-methylbutanoyl]amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[[(2R)-2-methylbutanoyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[(2R)-2-methyl-1-oxobutyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[[(2R)-2-methylbutanoyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[[(2R)-2-methylbutanoyl]amino]carbamoyl]phenyl]benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-4-14(3)19(24)21-22-20(25)15-6-8-16(9-7-15)23-29(26,27)18-12-10-17(11-13-18)28-5-2/h6-14,23H,4-5H2,1-3H3,(H,21,24)(H,22,25)/t14-/m1/s1