2,3,4,5,6-pentamethyl-N-[3-(4-morpholin-4-ylphenyl)propyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[3-(4-morpholin-4-ylphenyl)propyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[3-(4-morpholinophenyl)propyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[3-[4-(4-morpholinyl)phenyl]propyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[3-(4-morpholin-4-ylphenyl)propyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[3-(4-morpholinophenyl)propyl]benzenesulfonamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCOCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCOCC3)C)C

InChI

InChI=1S/C24H34N2O3S/c1-17-18(2)20(4)24(21(5)19(17)3)30(27,28)25-12-6-7-22-8-10-23(11-9-22)26-13-15-29-16-14-26/h8-11,25H,6-7,12-16H2,1-5H3