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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(propargylsulfamoyl)benzamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4S/c1-4-10-20-26(23,24)15-8-9-17(25-3)16(12-15)18(22)19-13-14-7-6-11-21(14)5-2/h1,8-9,12,14,20H,5-7,10-11,13H2,2-3H3,(H,19,22)