N-[(2S)-5-(diethylamino)pentan-2-yl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C16H27N3O4S MolecularWeight: 357.46828

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O4S/c1-5-18(6-2)11-7-8-14(4)17-24(22,23)16-12-15(19(20)21)10-9-13(16)3/h9-10,12,14,17H,5-8,11H2,1-4H3/t14-/m0/s1