N-[4-[(4-methoxyphenyl)sulfamoyl]-5,6,7,8-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]-5,6,7,8-tetrahydronaphthalen-1-yl]benzamide Openeye Name: N-[8-[(4-methoxyphenyl)sulfamoyl]tetralin-5-yl]benzamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]-5,6,7,8-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]-5,6,7,8-tetrahydronaphthalen-1-yl]benzamide Traditional Name: N-[8-[(4-methoxyphenyl)sulfamoyl]tetralin-5-yl]benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C3CCCCC3=C(C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C3CCCCC3=C(C=C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-30-19-13-11-18(12-14-19)26-31(28,29)23-16-15-22(20-9-5-6-10-21(20)23)25-24(27)17-7-3-2-4-8-17/h2-4,7-8,11-16,26H,5-6,9-10H2,1H3,(H,25,27)