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

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[(4-sulfamoylphenyl)carbamoyl]propylsulfanyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-1-(4-sulfamoylanilino)butan-2-yl]thio]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-oxo-1-(4-sulfamoylanilino)butan-2-yl]sulfanylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[(4-sulfamoylphenyl)carbamoyl]propylthio]phenyl]cyclopropanecarboxamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

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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)C3CC3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H23N3O4S2/c1-2-18(20(25)22-14-8-10-17(11-9-14)29(21,26)27)28-16-5-3-4-15(12-16)23-19(24)13-6-7-13/h3-5,8-13,18H,2,6-7H2,1H3,(H,22,25)(H,23,24)(H2,21,26,27)