N1-[(2S)-5-(diethylamino)pentan-2-yl]-N4,N4-diethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-[(2S)-5-(diethylamino)pentan-2-yl]-N4,N4-diethyl-benzene-1,4-disulfonamide Openeye Name: N1-[(1S)-4-(diethylamino)-1-methyl-butyl]-N4,N4-diethyl-benzene-1,4-disulfonamide CAS Name: N1-[(2S)-5-(diethylamino)pentan-2-yl]-N4,N4-diethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-[(2S)-5-(diethylamino)pentan-2-yl]-4-N,4-N-diethylbenzene-1,4-disulfonamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-N',N'-diethyl-benzene-1,4-disulfonamide Formula: C19H35N3O4S2 MolecularWeight: 433.6289

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN(CC)CCC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C19H35N3O4S2/c1-6-21(7-2)16-10-11-17(5)20-27(23,24)18-12-14-19(15-13-18)28(25,26)22(8-3)9-4/h12-15,17,20H,6-11,16H2,1-5H3/t17-/m0/s1