N-(2-hydroxyethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-hydroxyethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-hydroxyethyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-hydroxyethyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-hydroxyethyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCO)S(=O)(=O)N2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCO)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C14H20N2O5S/c1-21-12-5-4-11(14(18)15-6-9-17)10-13(12)22(19,20)16-7-2-3-8-16/h4-5,10,17H,2-3,6-9H2,1H3,(H,15,18)