N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-2-(3,4-dimethoxyphenyl)-1-cyclohex-2-enyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-yl]-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)N(CC=C)C2CCCC=C2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@H]2CCCC=C2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H29NO4S/c1-5-16-25(30(26,27)20-13-10-18(2)11-14-20)22-9-7-6-8-21(22)19-12-15-23(28-3)24(17-19)29-4/h5,8,10-15,17,22H,1,6-7,9,16H2,2-4H3/t22-/m0/s1