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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-tetralin-1-yl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-N-tetralin-1-yl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H26N2O4S/c1-24(19-9-5-7-15-6-3-4-8-18(15)19)22(25)16-10-13-20(28-2)21(14-16)29(26,27)23-17-11-12-17/h3-4,6,8,10,13-14,17,19,23H,5,7,9,11-12H2,1-2H3