N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfamoyl)-2-methoxy-benzamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NCC2CCCN2CC

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)NCC2CCCN2CC

InChI

InChI=1S/C17H27N3O4S/c1-4-19-25(22,23)14-8-9-16(24-3)15(11-14)17(21)18-12-13-7-6-10-20(13)5-2/h8-9,11,13,19H,4-7,10,12H2,1-3H3,(H,18,21)