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

Systemtic Name: N-methyl-3-(methylsulfamoyl)-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: N-methyl-3-(methylsulfamoyl)-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: N-methyl-3-(methylsulfamoyl)-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: N-methyl-3-(methylsulfamoyl)-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: N-methyl-3-(methylsulfamoyl)-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-4-14-29-22-13-12-17-8-5-6-11-20(17)21(22)16-25(3)23(26)18-9-7-10-19(15-18)30(27,28)24-2/h5-13,15,24H,4,14,16H2,1-3H3