4-methoxy-N-[(4-morpholin-4-ylphenyl)methyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(4-morpholin-4-ylphenyl)methyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[(4-morpholinophenyl)methyl]-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[[4-(4-morpholinyl)phenyl]methyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(4-morpholin-4-ylphenyl)methyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(4-morpholinobenzyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCOCC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCOCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O5S/c1-31-23-10-9-21(17-22(23)24(28)27-11-3-2-4-12-27)33(29,30)25-18-19-5-7-20(8-6-19)26-13-15-32-16-14-26/h5-10,17,25H,2-4,11-16,18H2,1H3