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

Systemtic Name: 3,3-dimethyl-N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl]sulfanylphenyl]butanamide Openeye Name: 3,3-dimethyl-N-[3-[1-[(4-sulfamoylphenyl)carbamoyl]propylsulfanyl]phenyl]butanamide CAS Name: 3,3-dimethyl-N-[3-[[1-oxo-1-(4-sulfamoylanilino)butan-2-yl]thio]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[3-[1-oxo-1-(4-sulfamoylanilino)butan-2-yl]sulfanylphenyl]butanamide Traditional Name: 3,3-dimethyl-N-[3-[1-[(4-sulfamoylphenyl)carbamoyl]propylthio]phenyl]butyramide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)CC(C)(C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)CC(C)(C)C

InChI

InChI=1S/C22H29N3O4S2/c1-5-19(21(27)25-15-9-11-18(12-10-15)31(23,28)29)30-17-8-6-7-16(13-17)24-20(26)14-22(2,3)4/h6-13,19H,5,14H2,1-4H3,(H,24,26)(H,25,27)(H2,23,28,29)