(1R)-2-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]amino]-1-phenylethanol Traditional Name: (1R)-2-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]amino]-1-phenyl-ethanol Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O4S/c1-26-18-7-9-19(10-8-18)27(24,25)22-13-11-17(12-14-22)21-15-20(23)16-5-3-2-4-6-16/h2-10,17,20-21,23H,11-15H2,1H3/t20-/m0/s1