N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-prop-2-enoxy-benzamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-prop-2-enoxybenzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C20H22N2O5S/c1-2-13-27-19-8-4-3-7-16(19)20(24)21-17-14-15(9-10-18(17)23)28(25,26)22-11-5-6-12-22/h2-4,7-10,14,23H,1,5-6,11-13H2,(H,21,24)