[1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-(4-phenethylpiperidin-1-yl)methanone

Systemtic Name: [1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-(4-phenethylpiperidin-1-yl)methanone Openeye Name: [1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]-(4-phenethyl-1-piperidyl)methanone CAS Name: [1-(3,4-dimethylphenyl)sulfonyl-4-piperidinyl]-(4-phenethyl-1-piperidinyl)methanone IUPAC Name: [1-(3,4-dimethylphenyl)sulfonylpiperidin-4-yl]-(4-phenethylpiperidin-1-yl)methanone Traditional Name: [1-(3,4-dimethylphenyl)sulfonyl-4-piperidyl]-(4-phenethylpiperidino)methanone Formula: C27H36N2O3S MolecularWeight: 468.65134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C27H36N2O3S/c1-21-8-11-26(20-22(21)2)33(31,32)29-18-14-25(15-19-29)27(30)28-16-12-24(13-17-28)10-9-23-6-4-3-5-7-23/h3-8,11,20,24-25H,9-10,12-19H2,1-2H3