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

Systemtic Name: 3-(diethylsulfamoyl)-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methyl-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methyl-N-[(1S)-tetralin-1-yl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-4-24(5-2)28(26,27)21-15-18(14-13-16(21)3)22(25)23-20-12-8-10-17-9-6-7-11-19(17)20/h6-7,9,11,13-15,20H,4-5,8,10,12H2,1-3H3,(H,23,25)/t20-/m0/s1