4-methoxy-3-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-3-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo-[4-[(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-[(3,4,5-trimethoxyphenyl)methyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[4-(3,4,5-trimethoxybenzyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H29N3O7S MolecularWeight: 479.54656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H29N3O7S/c1-29-18-6-5-16(33(23,27)28)13-17(18)22(26)25-9-7-24(8-10-25)14-15-11-19(30-2)21(32-4)20(12-15)31-3/h5-6,11-13H,7-10,14H2,1-4H3,(H2,23,27,28)