4-methoxy-N-[(4-methylphenyl)-phenyl-methyl]-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(4-methylphenyl)-phenyl-methyl]-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[phenyl(p-tolyl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(4-methylphenyl)-phenylmethyl]-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(4-methylphenyl)-phenylmethyl]-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(morpholine-4-carbonyl)-N-[phenyl(p-tolyl)methyl]benzenesulfonamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCOCC4

InChI

InChI=1S/C26H28N2O5S/c1-19-8-10-21(11-9-19)25(20-6-4-3-5-7-20)27-34(30,31)22-12-13-24(32-2)23(18-22)26(29)28-14-16-33-17-15-28/h3-13,18,25,27H,14-17H2,1-2H3