5-(but-3-ynylsulfamoyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide

Systemtic Name: 5-(but-3-ynylsulfamoyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Openeye Name: 5-(but-3-ynylsulfamoyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide CAS Name: 5-(but-3-ynylsulfamoyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide IUPAC Name: 5-(but-3-ynylsulfamoyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide Traditional Name: 5-(but-3-ynylsulfamoyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC#C)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCC#C)OC

InChI

InChI=1S/C19H27N3O4S/c1-4-6-11-21-27(24,25)16-9-10-18(26-3)17(13-16)19(23)20-14-15-8-7-12-22(15)5-2/h1,9-10,13,15,21H,5-8,11-12,14H2,2-3H3,(H,20,23)