2,3-dimethoxy-5-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-4-sulfamoyl-benzamide

Systemtic Name: 2,3-dimethoxy-5-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-4-sulfamoyl-benzamide Openeye Name: 2,3-dimethoxy-5-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-4-sulfamoyl-benzamide CAS Name: 2,3-dimethoxy-5-methyl-N-[(1-methyl-2-pyrrolidinyl)methyl]-4-sulfamoylbenzamide IUPAC Name: 2,3-dimethoxy-5-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-4-sulfamoylbenzamide Traditional Name: 2,3-dimethoxy-5-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-4-sulfamoyl-benzamide Formula: C16H25N3O5S MolecularWeight: 371.4518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)NCC2CCCN2C)OC)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)NCC2CCCN2C)OC)OC)S(=O)(=O)N

InChI

InChI=1S/C16H25N3O5S/c1-10-8-12(16(20)18-9-11-6-5-7-19(11)2)13(23-3)14(24-4)15(10)25(17,21)22/h8,11H,5-7,9H2,1-4H3,(H,18,20)(H2,17,21,22)