5-(dimethylsulfamoyl)-2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 5-(dimethylsulfamoyl)-2-methyl-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 5-(dimethylsulfamoyl)-2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 5-(dimethylsulfamoyl)-2-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 5-(dimethylsulfamoyl)-2-methyl-N-[(1S)-tetralin-1-yl]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)C)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H24N2O3S/c1-14-11-12-16(26(24,25)22(2)3)13-18(14)20(23)21-19-10-6-8-15-7-4-5-9-17(15)19/h4-5,7,9,11-13,19H,6,8,10H2,1-3H3,(H,21,23)/t19-/m0/s1