[1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperidin-4-yl]-diphenyl-methanol

Systemtic Name: [1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylpiperidin-4-yl]-diphenyl-methanol Openeye Name: [1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-4-piperidyl]-diphenyl-methanol CAS Name: [1-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-4-piperidinyl]-diphenylmethanol IUPAC Name: [1-(4-methoxy-2,3,6-trimethylphenyl)sulfonylpiperidin-4-yl]-diphenylmethanol Traditional Name: [1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-4-piperidyl]-diphenyl-methanol Formula: C28H33NO4S MolecularWeight: 479.63092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C)C)OC

InChI

InChI=1S/C28H33NO4S/c1-20-19-26(33-4)21(2)22(3)27(20)34(31,32)29-17-15-25(16-18-29)28(30,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-14,19,25,30H,15-18H2,1-4H3