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

Systemtic Name: 4-oxidanylidene-4-(4-propoxyphenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide Openeye Name: 4-oxo-4-(4-propoxyphenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide CAS Name: 4-oxo-4-(4-propoxyphenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide IUPAC Name: 4-oxo-4-(4-propoxyphenyl)-N-[[3-(sulfamoylamino)phenyl]methyl]butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-[3-(sulfamoylamino)benzyl]butyramide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C20H25N3O5S/c1-2-12-28-18-8-6-16(7-9-18)19(24)10-11-20(25)22-14-15-4-3-5-17(13-15)23-29(21,26)27/h3-9,13,23H,2,10-12,14H2,1H3,(H,22,25)(H2,21,26,27)