4-methoxy-3-pyrrolidin-1-ylcarbonyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylcarbonyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(pyrrolidine-1-carbonyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(pyrrolidine-1-carbonyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-3-(pyrrolidine-1-carbonyl)-N-(3,4,5-trimethoxybenzyl)benzenesulfonamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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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)OC)C(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7S/c1-28-18-8-7-16(13-17(18)22(25)24-9-5-6-10-24)32(26,27)23-14-15-11-19(29-2)21(31-4)20(12-15)30-3/h7-8,11-13,23H,5-6,9-10,14H2,1-4H3