4-methyl-N-[3-[6-oxidanylidene-4-(phenylmethoxymethyl)cyclohexen-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[6-oxidanylidene-4-(phenylmethoxymethyl)cyclohexen-1-yl]propyl]benzenesulfonamide Openeye Name: N-[3-[4-(benzyloxymethyl)-6-oxo-cyclohexen-1-yl]propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[6-oxo-4-(phenylmethoxymethyl)-1-cyclohexenyl]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[6-oxo-4-(phenylmethoxymethyl)cyclohexen-1-yl]propyl]benzenesulfonamide Traditional Name: N-[3-[4-(benzoxymethyl)-6-keto-cyclohexen-1-yl]propyl]-4-methyl-benzenesulfonamide Formula: C24H29NO4S MolecularWeight: 427.55636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CCC(CC2=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CCC(CC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO4S/c1-19-9-13-23(14-10-19)30(27,28)25-15-5-8-22-12-11-21(16-24(22)26)18-29-17-20-6-3-2-4-7-20/h2-4,6-7,9-10,12-14,21,25H,5,8,11,15-18H2,1H3