4-methoxy-N-(3-methyl-1-phenyl-butyl)-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methyl-1-phenyl-butyl)-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(3-methyl-1-phenyl-butyl)-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-methyl-1-phenylbutyl)-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methyl-1-phenylbutyl)-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-methyl-1-phenyl-butyl)-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C23H30N2O5S/c1-17(2)15-21(18-7-5-4-6-8-18)24-31(27,28)19-9-10-22(29-3)20(16-19)23(26)25-11-13-30-14-12-25/h4-10,16-17,21,24H,11-15H2,1-3H3