(2S)-1-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: (2S)-1-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]amino]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]amino]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]amino]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]amino]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]amino]-3-phenoxy-propan-2-ol Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NCC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC[C@@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C21H28N2O5S/c1-27-19-7-9-21(10-8-19)29(25,26)23-13-11-17(12-14-23)22-15-18(24)16-28-20-5-3-2-4-6-20/h2-10,17-18,22,24H,11-16H2,1H3/t18-/m0/s1