1-(3-methoxyphenyl)-4-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]amino]cyclohexane-1-carbonitrile

Systemtic Name: 1-(3-methoxyphenyl)-4-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]amino]cyclohexane-1-carbonitrile Openeye Name: 1-(3-methoxyphenyl)-4-[[1-(p-tolylsulfonyl)-4-piperidyl]amino]cyclohexanecarbonitrile CAS Name: 1-(3-methoxyphenyl)-4-[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]amino]-1-cyclohexanecarbonitrile IUPAC Name: 1-(3-methoxyphenyl)-4-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]amino]cyclohexane-1-carbonitrile Traditional Name: 1-(3-methoxyphenyl)-4-[(1-tosyl-4-piperidyl)amino]cyclohexanecarbonitrile Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC3CCC(CC3)(C#N)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC3CCC(CC3)(C#N)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H33N3O3S/c1-20-6-8-25(9-7-20)33(30,31)29-16-12-23(13-17-29)28-22-10-14-26(19-27,15-11-22)21-4-3-5-24(18-21)32-2/h3-9,18,22-23,28H,10-17H2,1-2H3