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

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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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)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN2O4S/c1-5-14-31-22-13-11-17-8-6-7-9-19(17)20(22)16-27(4)24(28)18-10-12-21(25)23(15-18)32(29,30)26(2)3/h6-13,15H,5,14,16H2,1-4H3