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

Systemtic Name: 4-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonylamino)-2-methoxy-benzamide Openeye Name: 4-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonylamino)-2-methoxy-benzamide CAS Name: 4-ethyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(ethylsulfonylamino)-2-methoxybenzamide IUPAC Name: 4-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(ethylsulfonylamino)-2-methoxybenzamide Traditional Name: 5-(esylamino)-4-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-benzamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)OC)C(=O)NCC2CCCN2CC)NS(=O)(=O)CC

Isomeric SMILES

CCC1=C(C=C(C(=C1)OC)C(=O)NCC2CCCN2CC)NS(=O)(=O)CC

InChI

InChI=1S/C19H31N3O4S/c1-5-14-11-18(26-4)16(12-17(14)21-27(24,25)7-3)19(23)20-13-15-9-8-10-22(15)6-2/h11-12,15,21H,5-10,13H2,1-4H3,(H,20,23)