4-azanyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: 4-azanyl-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-sulfamoyl-benzamide Openeye Name: 4-amino-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-sulfamoyl-benzamide CAS Name: 4-amino-2-methoxy-N-[(1-methyl-2-pyrrolidinyl)methyl]-5-sulfamoylbenzamide IUPAC Name: 4-amino-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-sulfamoylbenzamide Traditional Name: 4-amino-2-methoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-sulfamoyl-benzamide Formula: C14H22N4O4S MolecularWeight: 342.41388

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)N

Isomeric SMILES

CN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)N

InChI

InChI=1S/C14H22N4O4S/c1-18-5-3-4-9(18)8-17-14(19)10-6-13(23(16,20)21)11(15)7-12(10)22-2/h6-7,9H,3-5,8,15H2,1-2H3,(H,17,19)(H2,16,20,21)