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

Systemtic Name: 3-(diethylsulfamoyl)-4-methoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methoxy-N-methyl-N-tetralin-1-yl-benzamide CAS Name: 3-(diethylsulfamoyl)-4-methoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methoxy-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(diethylsulfamoyl)-4-methoxy-N-methyl-N-tetralin-1-yl-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C23H30N2O4S/c1-5-25(6-2)30(27,28)22-16-18(14-15-21(22)29-4)23(26)24(3)20-13-9-11-17-10-7-8-12-19(17)20/h7-8,10,12,14-16,20H,5-6,9,11,13H2,1-4H3