N-[3-[1-[[4-(4-tert-butylphenyl)sulfinylphenyl]methyl]piperidin-4-yl]-4-methyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[1-[[4-(4-tert-butylphenyl)sulfinylphenyl]methyl]piperidin-4-yl]-4-methyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[1-[[4-(4-tert-butylphenyl)sulfinylphenyl]methyl]-4-piperidyl]-4-methyl-phenyl]cyclobutanecarboxamide CAS Name: N-[3-[1-[[4-(4-tert-butylphenyl)sulfinylphenyl]methyl]-4-piperidinyl]-4-methylphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[1-[[4-(4-tert-butylphenyl)sulfinylphenyl]methyl]piperidin-4-yl]-4-methylphenyl]cyclobutanecarboxamide Traditional Name: N-[3-[1-[4-(4-tert-butylphenyl)sulfinylbenzyl]-4-piperidyl]-4-methyl-phenyl]cyclobutanecarboxamide Formula: C34H42N2O2S MolecularWeight: 542.77448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCC2)C3CCN(CC3)CC4=CC=C(C=C4)S(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCC2)C3CCN(CC3)CC4=CC=C(C=C4)S(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C34H42N2O2S/c1-24-8-13-29(35-33(37)27-6-5-7-27)22-32(24)26-18-20-36(21-19-26)23-25-9-14-30(15-10-25)39(38)31-16-11-28(12-17-31)34(2,3)4/h8-17,22,26-27H,5-7,18-21,23H2,1-4H3,(H,35,37)