3-(dimethylsulfamoyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H28N2O4S/c1-5-15-30-23-14-13-18-9-6-7-12-21(18)22(23)17-26(4)24(27)19-10-8-11-20(16-19)31(28,29)25(2)3/h6-14,16H,5,15,17H2,1-4H3