N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[4-cyano-4-(3-methoxyphenyl)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C28H30N2O3S MolecularWeight: 474.6144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCC(CC3)(C#N)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CCC(CC3)(C#N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H30N2O3S/c1-22-11-13-27(14-12-22)34(31,32)30(20-23-7-4-3-5-8-23)25-15-17-28(21-29,18-16-25)24-9-6-10-26(19-24)33-2/h3-14,19,25H,15-18,20H2,1-2H3