N-(1-ethylpyrrolidin-2-yl)-2-methoxy-N-methyl-5-sulfamoyl-benzamide

Systemtic Name: N-(1-ethylpyrrolidin-2-yl)-2-methoxy-N-methyl-5-sulfamoyl-benzamide Openeye Name: N-(1-ethylpyrrolidin-2-yl)-2-methoxy-N-methyl-5-sulfamoyl-benzamide CAS Name: N-(1-ethyl-2-pyrrolidinyl)-2-methoxy-N-methyl-5-sulfamoylbenzamide IUPAC Name: N-(1-ethylpyrrolidin-2-yl)-2-methoxy-N-methyl-5-sulfamoylbenzamide Traditional Name: N-(1-ethylpyrrolidin-2-yl)-2-methoxy-N-methyl-5-sulfamoyl-benzamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1N(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCN1CCCC1N(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C15H23N3O4S/c1-4-18-9-5-6-14(18)17(2)15(19)12-10-11(23(16,20)21)7-8-13(12)22-3/h7-8,10,14H,4-6,9H2,1-3H3,(H2,16,20,21)