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N-[4-[[3-(butylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

N-[4-[[3-(butylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name:N-[4-[[3-(butylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide
Openeye Name:N-[4-[3-(butylsulfamoyl)anilino]-4-oxo-butyl]cyclopropanecarboxamide
CAS Name:N-[4-[3-(butylsulfamoyl)anilino]-4-oxobutyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[3-(butylsulfamoyl)anilino]-4-oxobutyl]cyclopropanecarboxamide
Traditional Name:N-[4-[3-(butylsulfamoyl)anilino]-4-keto-butyl]cyclopropanecarboxamide
Formula: C18H27N3O4S
MolecularWeight: 381.48968
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCCNC(=O)C2CC2


Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCCNC(=O)C2CC2


InChI

InChI=1S/C18H27N3O4S/c1-2-3-12-20-26(24,25)16-7-4-6-15(13-16)21-17(22)8-5-11-19-18(23)14-9-10-14/h4,6-7,13-14,20H,2-3,5,8-12H2,1H3,(H,19,23)(H,21,22)


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