N-[4-methyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-methyl-3-(tetralin-5-ylsulfamoyl)phenyl]acetamide CAS Name: N-[4-methyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[4-methyl-3-(5,6,7,8-tetrahydronaphthalen-1-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-methyl-3-(tetralin-5-ylsulfamoyl)phenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-13-10-11-16(20-14(2)22)12-19(13)25(23,24)21-18-9-5-7-15-6-3-4-8-17(15)18/h5,7,9-12,21H,3-4,6,8H2,1-2H3,(H,20,22)