4-methoxy-N-(2-methoxyethyl)-3-[4-(2-thiophen-2-ylethanoyl)piperazin-1-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-(2-thiophen-2-ylethanoyl)piperazin-1-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-[2-(2-thienyl)acetyl]piperazin-1-yl]benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-(1-oxo-2-thiophen-2-ylethyl)-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-(2-thiophen-2-ylacetyl)piperazin-1-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-[2-(2-thienyl)acetyl]piperazino]benzenesulfonamide Formula: C20H27N3O5S2 MolecularWeight: 453.57548

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)CC3=CC=CS3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C20H27N3O5S2/c1-27-12-7-21-30(25,26)17-5-6-19(28-2)18(15-17)22-8-10-23(11-9-22)20(24)14-16-4-3-13-29-16/h3-6,13,15,21H,7-12,14H2,1-2H3