2-[1-(dimethylsulfamoylamino)pentan-3-ylamino]-8-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride

Systemtic Name: 2-[1-(dimethylsulfamoylamino)pentan-3-ylamino]-8-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride Openeye Name: 2-[[3-(dimethylsulfamoylamino)-1-ethyl-propyl]amino]-8-methoxy-tetralin hydrochloride CAS Name: 2-[1-(dimethylsulfamoylamino)pentan-3-ylamino]-8-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride IUPAC Name: 2-[1-(dimethylsulfamoylamino)pentan-3-ylamino]-8-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride Traditional Name: 2-[[3-(dimethylsulfamoylamino)-1-ethyl-propyl]amino]-8-methoxy-tetralin hydrochloride Formula: C18H32ClN3O3S MolecularWeight: 405.98298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNS(=O)(=O)N(C)C)NC1CCC2=C(C1)C(=CC=C2)OC.Cl

Isomeric SMILES

CCC(CCNS(=O)(=O)N(C)C)NC1CCC2=C(C1)C(=CC=C2)OC.Cl

InChI

InChI=1S/C18H31N3O3S.ClH/c1-5-15(11-12-19-25(22,23)21(2)3)20-16-10-9-14-7-6-8-18(24-4)17(14)13-16;/h6-8,15-16,19-20H,5,9-13H2,1-4H3;1H