3,4-dimethoxy-5-prop-2-enyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

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