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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-(2-phenylethanoyl)piperazin-1-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-(2-phenylacetyl)piperazin-1-yl]benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-(2-phenylacetyl)piperazin-1-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-3-[4-(2-phenylacetyl)piperazino]benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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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=CC=C3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)OC)N2CCN(CC2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O5S/c1-29-15-10-23-31(27,28)19-8-9-21(30-2)20(17-19)24-11-13-25(14-12-24)22(26)16-18-6-4-3-5-7-18/h3-9,17,23H,10-16H2,1-2H3