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

Systemtic Name: 2-[1-(dimethylsulfamoylamino)pentan-3-ylamino]-8-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 2-[[3-(dimethylsulfamoylamino)-1-ethyl-propyl]amino]-8-methoxy-tetralin CAS Name: 2-[1-(dimethylsulfamoylamino)pentan-3-ylamino]-8-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2-[1-(dimethylsulfamoylamino)pentan-3-ylamino]-8-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-[[3-(dimethylsulfamoylamino)-1-ethyl-propyl]amino]-8-methoxy-tetralin Formula: C18H31N3O3S MolecularWeight: 369.52204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O3S/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