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N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-[methyl(methylsulfonyl)amino]benzamide

N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-[methyl(methylsulfonyl)amino]benzamide
Openeye Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-[methyl(methylsulfonyl)amino]benzamide
CAS Name:N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-4-methyl-5-[methyl(methylsulfonyl)amino]benzamide
IUPAC Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-4-methyl-5-[methyl(methylsulfonyl)amino]benzamide
Traditional Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-5-[mesyl(methyl)amino]-2-methoxy-4-methyl-benzamide
Formula: C18H29N3O4S
MolecularWeight: 383.50556
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)C)N(C)S(=O)(=O)C


Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2OC)C)N(C)S(=O)(=O)C


InChI

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


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