N-(3-morpholin-4-ylphenyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(3-morpholin-4-ylphenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(3-morpholinophenyl)benzenesulfonamide CAS Name: N-[3-(4-morpholinyl)phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(3-morpholin-4-ylphenyl)benzenesulfonamide Traditional Name: N-benzyl-N-(3-morpholinophenyl)benzenesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=CC=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC(=CC=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S/c26-29(27,23-12-5-2-6-13-23)25(19-20-8-3-1-4-9-20)22-11-7-10-21(18-22)24-14-16-28-17-15-24/h1-13,18H,14-17,19H2