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

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide Traditional Name: 4-keto-4-p-phenetyl-N-[3-(sulfamoylamino)benzyl]butyramide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C19H23N3O5S/c1-2-27-17-8-6-15(7-9-17)18(23)10-11-19(24)21-13-14-4-3-5-16(12-14)22-28(20,25)26/h3-9,12,22H,2,10-11,13H2,1H3,(H,21,24)(H2,20,25,26)