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4-oxidanylidene-N-(3-sulfamoylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

4-oxidanylidene-N-(3-sulfamoylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name:4-oxidanylidene-N-(3-sulfamoylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
Openeye Name:4-oxo-N-(3-sulfamoylphenyl)-4-tetralin-6-yl-butanamide
CAS Name:4-oxo-N-(3-sulfamoylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
IUPAC Name:4-oxo-N-(3-sulfamoylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
Traditional Name:4-keto-N-(3-sulfamoylphenyl)-4-tetralin-6-yl-butyramide
Formula: C20H22N2O4S
MolecularWeight: 386.46468
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N


Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N


InChI

InChI=1S/C20H22N2O4S/c21-27(25,26)18-7-3-6-17(13-18)22-20(24)11-10-19(23)16-9-8-14-4-1-2-5-15(14)12-16/h3,6-9,12-13H,1-2,4-5,10-11H2,(H,22,24)(H2,21,25,26)


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