3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-tetralin-1-yl-benzamide CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-tetralin-1-yl-benzamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C26H26N2O3S/c1-2-18-28(22-13-4-3-5-14-22)32(30,31)23-15-8-12-21(19-23)26(29)27-25-17-9-11-20-10-6-7-16-24(20)25/h2-8,10,12-16,19,25H,1,9,11,17-18H2,(H,27,29)