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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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)NC4CC4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C25H28N2O4S/c1-3-15-31-24-14-11-18-7-4-5-10-22(18)23(24)17-27(2)25(28)19-8-6-9-21(16-19)32(29,30)26-20-12-13-20/h4-11,14,16,20,26H,3,12-13,15,17H2,1-2H3