(2R)-2-methyl-1-(4-pentoxynaphthalen-1-yl)sulfonyl-piperidine

Systemtic Name: (2R)-2-methyl-1-(4-pentoxynaphthalen-1-yl)sulfonyl-piperidine Openeye Name: (2R)-2-methyl-1-[(4-pentoxy-1-naphthyl)sulfonyl]piperidine CAS Name: (2R)-2-methyl-1-[(4-pentoxy-1-naphthalenyl)sulfonyl]piperidine IUPAC Name: (2R)-2-methyl-1-(4-pentoxynaphthalen-1-yl)sulfonylpiperidine Traditional Name: (2R)-1-[(4-amoxy-1-naphthyl)sulfonyl]-2-methyl-piperidine Formula: C21H29NO3S MolecularWeight: 375.52486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCCCC3C

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCCC[C@H]3C

InChI

InChI=1S/C21H29NO3S/c1-3-4-9-16-25-20-13-14-21(19-12-6-5-11-18(19)20)26(23,24)22-15-8-7-10-17(22)2/h5-6,11-14,17H,3-4,7-10,15-16H2,1-2H3/t17-/m1/s1