N-[3-(4-methoxyphenyl)-6-methyl-heptyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-(4-methoxyphenyl)-6-methyl-heptyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-methoxyphenyl)-6-methyl-heptyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-methoxyphenyl)-6-methylheptyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-methoxyphenyl)-6-methylheptyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-methoxyphenyl)-6-methyl-heptyl]-4-methyl-benzenesulfonamide Formula: C22H31NO3S MolecularWeight: 389.55144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(CCC(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(CCC(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H31NO3S/c1-17(2)5-8-20(19-9-11-21(26-4)12-10-19)15-16-23-27(24,25)22-13-6-18(3)7-14-22/h6-7,9-14,17,20,23H,5,8,15-16H2,1-4H3