2-methyl-5-sulfamoyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: 2-methyl-5-sulfamoyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 2-methyl-5-sulfamoyl-N-(1-tetralin-6-ylethyl)benzamide CAS Name: 2-methyl-5-sulfamoyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 2-methyl-5-sulfamoyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 2-methyl-5-sulfamoyl-N-(1-tetralin-6-ylethyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C20H24N2O3S/c1-13-7-10-18(26(21,24)25)12-19(13)20(23)22-14(2)16-9-8-15-5-3-4-6-17(15)11-16/h7-12,14H,3-6H2,1-2H3,(H,22,23)(H2,21,24,25)