3-methyl-N-[3-(4-morpholin-4-ylphenyl)propyl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[3-(4-morpholin-4-ylphenyl)propyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[3-(4-morpholinophenyl)propyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[3-[4-(4-morpholinyl)phenyl]propyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[3-(4-morpholin-4-ylphenyl)propyl]-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-[3-(4-morpholinophenyl)propyl]-4-propoxy-benzenesulfonamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C23H32N2O4S/c1-3-15-29-23-11-10-22(18-19(23)2)30(26,27)24-12-4-5-20-6-8-21(9-7-20)25-13-16-28-17-14-25/h6-11,18,24H,3-5,12-17H2,1-2H3