2-methoxy-N-(4-prop-2-enoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methoxy-N-(4-prop-2-enoxyphenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-allyloxyphenyl)-2-methoxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-methoxy-N-(4-prop-2-enoxyphenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-methoxy-N-(4-prop-2-enoxyphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-allyloxyphenyl)-2-methoxy-5-pyrrolidinosulfonyl-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H24N2O5S/c1-3-14-28-17-8-6-16(7-9-17)22-21(24)19-15-18(10-11-20(19)27-2)29(25,26)23-12-4-5-13-23/h3,6-11,15H,1,4-5,12-14H2,2H3,(H,22,24)