4-(4-ethoxyphenyl)-4-oxidanylidene-N-[3-(sulfamoylamino)phenyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[3-(sulfamoylamino)phenyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[3-(sulfamoylamino)phenyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[3-(sulfamoylamino)phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[3-(sulfamoylamino)phenyl]butanamide Traditional Name: 4-keto-4-p-phenetyl-N-[3-(sulfamoylamino)phenyl]butyramide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C18H21N3O5S/c1-2-26-16-8-6-13(7-9-16)17(22)10-11-18(23)20-14-4-3-5-15(12-14)21-27(19,24)25/h3-9,12,21H,2,10-11H2,1H3,(H,20,23)(H2,19,24,25)