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1-[2-azanyl-4-methoxy-2-(7-methoxynaphthalen-2-yl)sulfonyl-piperidin-1-yl]propan-1-one hydrochloride

1-[2-azanyl-4-methoxy-2-(7-methoxynaphthalen-2-yl)sulfonyl-piperidin-1-yl]propan-1-one hydrochloride

Systemtic Name:1-[2-azanyl-4-methoxy-2-(7-methoxynaphthalen-2-yl)sulfonyl-piperidin-1-yl]propan-1-one hydrochloride
Openeye Name:1-[2-amino-4-methoxy-2-[(7-methoxy-2-naphthyl)sulfonyl]-1-piperidyl]propan-1-one hydrochloride
CAS Name:1-[2-amino-4-methoxy-2-[(7-methoxy-2-naphthalenyl)sulfonyl]-1-piperidinyl]-1-propanone hydrochloride
IUPAC Name:1-[2-amino-4-methoxy-2-(7-methoxynaphthalen-2-yl)sulfonylpiperidin-1-yl]propan-1-one hydrochloride
Traditional Name:1-[2-amino-4-methoxy-2-[(7-methoxy-2-naphthyl)sulfonyl]piperidino]propan-1-one hydrochloride
Formula: C20H27ClN2O5S
MolecularWeight: 442.95678
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1(N)S(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2)OC.Cl


Isomeric SMILES

CCC(=O)N1CCC(CC1(N)S(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2)OC.Cl


InChI

InChI=1S/C20H26N2O5S.ClH/c1-4-19(23)22-10-9-17(27-3)13-20(22,21)28(24,25)18-8-6-14-5-7-16(26-2)11-15(14)12-18;/h5-8,11-12,17H,4,9-10,13,21H2,1-3H3;1H


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