N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]butanamide Openeye Name: N-[3-[1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]thio]phenyl]butanamide IUPAC Name: N-[3-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]butyramide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)SC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S2/c1-3-5-18(23)21-15-6-4-7-16(12-15)27-13(2)19(24)22-14-8-10-17(11-9-14)28(20,25)26/h4,6-13H,3,5H2,1-2H3,(H,21,23)(H,22,24)(H2,20,25,26)