3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5S/c1-6-15-32-22-13-11-18-9-7-8-10-20(18)21(22)17-27(4)25(28)19-12-14-23(31-5)24(16-19)33(29,30)26(2)3/h7-14,16H,6,15,17H2,1-5H3