N-[4-[(3,3-dimethylbutanoylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(3,3-dimethylbutanoylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[(3,3-dimethylbutanoylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[(3,3-dimethyl-1-oxobutyl)hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[(3,3-dimethylbutanoylamino)carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[(3,3-dimethylbutanoylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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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)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5S/c1-5-29-17-10-12-18(13-11-17)30(27,28)24-16-8-6-15(7-9-16)20(26)23-22-19(25)14-21(2,3)4/h6-13,24H,5,14H2,1-4H3,(H,22,25)(H,23,26)