3-(dimethylsulfamoyl)-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(tetralin-1-ylmethyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(tetralin-1-ylmethyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C21H26N2O4S/c1-23(2)28(25,26)20-13-16(11-12-19(20)27-3)21(24)22-14-17-9-6-8-15-7-4-5-10-18(15)17/h4-5,7,10-13,17H,6,8-9,14H2,1-3H3,(H,22,24)