N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C19H24N2O5S/c1-13-9-10-18(25-4)17(11-13)14(2)20-19(22)15-7-6-8-16(12-15)27(23,24)21(3)26-5/h6-12,14H,1-5H3,(H,20,22)