N-[(3S)-2,4-dimethylpent-1-en-3-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3S)-2,4-dimethylpent-1-en-3-yl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-isopropyl-2-methyl-allyl]-N-[(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S)-2,4-dimethylpent-1-en-3-yl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S)-2,4-dimethylpent-1-en-3-yl]-N-[(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-isopropyl-2-methyl-allyl]-4-methyl-N-p-anisyl-benzenesulfonamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C(C(C)C)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)[C@@H](C(C)C)C(=C)C

InChI

InChI=1S/C22H29NO3S/c1-16(2)22(17(3)4)23(15-19-9-11-20(26-6)12-10-19)27(24,25)21-13-7-18(5)8-14-21/h7-14,17,22H,1,15H2,2-6H3/t22-/m1/s1