N-[(6-methoxynaphthalen-2-yl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N,3,4-trimethyl-5-(methylsulfamoyl)benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC)S(=O)(=O)NC)C

InChI

InChI=1S/C23H26N2O4S/c1-15-10-20(13-22(16(15)2)30(27,28)24-3)23(26)25(4)14-17-6-7-19-12-21(29-5)9-8-18(19)11-17/h6-13,24H,14H2,1-5H3