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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonylamino)-2-methoxy-3-methyl-benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonylamino)-2-methoxy-3-methyl-benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonylamino)-2-methoxy-3-methylbenzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonylamino)-2-methoxy-3-methylbenzamide Traditional Name: 5-(esylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-3-methyl-benzamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=CC(=C2OC)C)NS(=O)(=O)CC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=CC(=C2OC)C)NS(=O)(=O)CC

InChI

InChI=1S/C18H29N3O4S/c1-5-21-9-7-8-15(21)12-19-18(22)16-11-14(20-26(23,24)6-2)10-13(3)17(16)25-4/h10-11,15,20H,5-9,12H2,1-4H3,(H,19,22)