1-[2-azanyl-3-(7-methoxynaphthalen-2-yl)sulfonyl-morpholin-2-yl]propan-1-one hydrochloride

Systemtic Name: 1-[2-azanyl-3-(7-methoxynaphthalen-2-yl)sulfonyl-morpholin-2-yl]propan-1-one hydrochloride Openeye Name: 1-[2-amino-3-[(7-methoxy-2-naphthyl)sulfonyl]morpholin-2-yl]propan-1-one hydrochloride CAS Name: 1-[2-amino-3-[(7-methoxy-2-naphthalenyl)sulfonyl]-2-morpholinyl]-1-propanone hydrochloride IUPAC Name: 1-[2-amino-3-(7-methoxynaphthalen-2-yl)sulfonylmorpholin-2-yl]propan-1-one hydrochloride Traditional Name: 1-[2-amino-3-[(7-methoxy-2-naphthyl)sulfonyl]morpholin-2-yl]propan-1-one hydrochloride Formula: C18H23ClN2O5S MolecularWeight: 414.90362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(C(NCCO1)S(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2)N.Cl

Isomeric SMILES

CCC(=O)C1(C(NCCO1)S(=O)(=O)C2=CC3=C(C=CC(=C3)OC)C=C2)N.Cl

InChI

InChI=1S/C18H22N2O5S.ClH/c1-3-16(21)18(19)17(20-8-9-25-18)26(22,23)15-7-5-12-4-6-14(24-2)10-13(12)11-15;/h4-7,10-11,17,20H,3,8-9,19H2,1-2H3;1H