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

Systemtic Name: 4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 4-methoxy-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-4-7-16-14-17(8-10-20(16)28-2)22(25)23-19-15-18(9-11-21(19)29-3)30(26,27)24-12-5-6-13-24/h4,8-11,14-15H,1,5-7,12-13H2,2-3H3,(H,23,25)