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

Systemtic Name: 4-chloranyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonylamino)-2-methoxy-benzamide Openeye Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonylamino)-2-methoxy-benzamide CAS Name: 4-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonylamino)-2-methoxybenzamide IUPAC Name: 4-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonylamino)-2-methoxybenzamide Traditional Name: 4-chloro-5-(esylamino)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Formula: C17H26ClN3O4S MolecularWeight: 403.92404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O4S/c1-4-21-8-6-7-12(21)11-19-17(22)13-9-15(20-26(23,24)5-2)14(18)10-16(13)25-3/h9-10,12,20H,4-8,11H2,1-3H3,(H,19,22)