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N-(3-ethylpent-1-yn-3-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

N-(3-ethylpent-1-yn-3-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-(3-ethylpent-1-yn-3-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-(1,1-diethylprop-2-ynyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-(3-ethylpent-1-yn-3-yl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-(3-ethylpent-1-yn-3-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-(1,1-diethylprop-2-ynyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide
Formula: C19H26N2O4S
MolecularWeight: 378.48574
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2


Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC2


InChI

InChI=1S/C19H26N2O4S/c1-5-19(6-2,7-3)20-18(22)15-10-11-16(25-4)17(14-15)26(23,24)21-12-8-9-13-21/h1,10-11,14H,6-9,12-13H2,2-4H3,(H,20,22)


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