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

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

Systemtic Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-(methylsulfonylamino)benzamide
Openeye Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxy-benzamide
CAS Name:N-[(1-ethyl-2-pyrrolidinyl)methyl]-5-(methanesulfonamido)-2-methoxybenzamide
IUPAC Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxybenzamide
Traditional Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-5-(methanesulfonamido)-2-methoxy-benzamide
Formula: C16H25N3O4S
MolecularWeight: 355.4524
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H25N3O4S/c1-4-19-9-5-6-13(19)11-17-16(20)14-10-12(18-24(3,21)22)7-8-15(14)23-2/h7-8,10,13,18H,4-6,9,11H2,1-3H3,(H,17,20)


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