3-methoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-methoxy-benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-3-methoxy-benzamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)OCC=C

InChI

InChI=1S/C21H24N2O6S/c1-3-12-29-19-9-6-15(13-20(19)28-2)21(25)22-17-14-16(7-8-18(17)24)30(26,27)23-10-4-5-11-23/h3,6-9,13-14,24H,1,4-5,10-12H2,2H3,(H,22,25)