N-(2-methoxyethyl)-4-methyl-3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-3-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-methyl-3-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-methyl-3-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-3-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-methyl-3-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C21H32N4O6S MolecularWeight: 468.56698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3

InChI

InChI=1S/C21H32N4O6S/c1-17-3-4-18(32(28,29)22-5-12-30-2)15-19(17)21(27)25-8-6-24(7-9-25)20(26)16-23-10-13-31-14-11-23/h3-4,15,22H,5-14,16H2,1-2H3