N,2,3-trimethyl-5-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,2,3-trimethyl-5-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,2,3-trimethyl-5-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N,2,3-trimethyl-5-[[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N,2,3-trimethyl-5-[4-(2-morpholin-4-ylacetyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N,2,3-trimethyl-5-[4-(2-morpholinoacetyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C20H30N4O5S MolecularWeight: 438.541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N2CCN(CC2)C(=O)CN3CCOCC3)S(=O)(=O)NC)C

InChI

InChI=1S/C20H30N4O5S/c1-15-12-17(13-18(16(15)2)30(27,28)21-3)20(26)24-6-4-23(5-7-24)19(25)14-22-8-10-29-11-9-22/h12-13,21H,4-11,14H2,1-3H3