N-[2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonylthiophen-3-yl]methanesulfonamide

Systemtic Name: N-[2-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]carbonylthiophen-3-yl]methanesulfonamide Openeye Name: N-[2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]-3-thienyl]methanesulfonamide CAS Name: N-[2-[[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-3-thiophenyl]methanesulfonamide IUPAC Name: N-[2-[4-[(2,5-dimethoxyphenyl)methyl]piperazine-1-carbonyl]thiophen-3-yl]methanesulfonamide Traditional Name: N-[2-[4-(2,5-dimethoxybenzyl)piperazine-1-carbonyl]-3-thienyl]methanesulfonamide Formula: C19H25N3O5S2 MolecularWeight: 439.5489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=C(C=CS3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=C(C=CS3)NS(=O)(=O)C

InChI

InChI=1S/C19H25N3O5S2/c1-26-15-4-5-17(27-2)14(12-15)13-21-7-9-22(10-8-21)19(23)18-16(6-11-28-18)20-29(3,24)25/h4-6,11-12,20H,7-10,13H2,1-3H3