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

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H29NO3S MolecularWeight: 339.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCCOCC2CC2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCCOCC2CC2)C)C

InChI

InChI=1S/C18H29NO3S/c1-12-13(2)15(4)18(16(5)14(12)3)23(20,21)19-9-6-10-22-11-17-7-8-17/h17,19H,6-11H2,1-5H3