N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(pyrrolidine-1-carbonyl)-N-veratryl-benzenesulfonamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC)C(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O6S/c1-27-18-9-7-16(13-17(18)21(24)23-10-4-5-11-23)30(25,26)22-14-15-6-8-19(28-2)20(12-15)29-3/h6-9,12-13,22H,4-5,10-11,14H2,1-3H3