3-(cyclopropylmethylsulfamoyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-tetralin-1-yl-benzamide CAS Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(cyclopropylmethylsulfamoyl)-N-methyl-N-tetralin-1-yl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4CC4

InChI

InChI=1S/C22H26N2O3S/c1-24(21-11-5-7-17-6-2-3-10-20(17)21)22(25)18-8-4-9-19(14-18)28(26,27)23-15-16-12-13-16/h2-4,6,8-10,14,16,21,23H,5,7,11-13,15H2,1H3