(3R)-1-(4-ethoxynaphthalen-1-yl)sulfonyl-3-methyl-piperidine

Systemtic Name: (3R)-1-(4-ethoxynaphthalen-1-yl)sulfonyl-3-methyl-piperidine Openeye Name: (3R)-1-[(4-ethoxy-1-naphthyl)sulfonyl]-3-methyl-piperidine CAS Name: (3R)-1-[(4-ethoxy-1-naphthalenyl)sulfonyl]-3-methylpiperidine IUPAC Name: (3R)-1-(4-ethoxynaphthalen-1-yl)sulfonyl-3-methylpiperidine Traditional Name: (3R)-1-[(4-ethoxy-1-naphthyl)sulfonyl]-3-methyl-piperidine Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCCC(C3)C

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCC[C@H](C3)C

InChI

InChI=1S/C18H23NO3S/c1-3-22-17-10-11-18(16-9-5-4-8-15(16)17)23(20,21)19-12-6-7-14(2)13-19/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3/t14-/m1/s1