3-methoxy-N-(3-morpholin-4-ylcarbonyl-4-piperazin-1-yl-phenyl)benzenesulfonamide

Systemtic Name: 3-methoxy-N-(3-morpholin-4-ylcarbonyl-4-piperazin-1-yl-phenyl)benzenesulfonamide Openeye Name: 3-methoxy-N-[3-(morpholine-4-carbonyl)-4-piperazin-1-yl-phenyl]benzenesulfonamide CAS Name: 3-methoxy-N-[3-[4-morpholinyl(oxo)methyl]-4-(1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[3-(morpholine-4-carbonyl)-4-piperazin-1-ylphenyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[3-(morpholine-4-carbonyl)-4-piperazino-phenyl]benzenesulfonamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCNCC3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2=CC(=C(C=C2)N3CCNCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H28N4O5S/c1-30-18-3-2-4-19(16-18)32(28,29)24-17-5-6-21(25-9-7-23-8-10-25)20(15-17)22(27)26-11-13-31-14-12-26/h2-6,15-16,23-24H,7-14H2,1H3