N-[(2S)-5-(diethylamino)pentan-2-yl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C16H27N3O5S MolecularWeight: 373.46768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O5S/c1-5-18(6-2)11-7-8-13(3)17-25(22,23)14-9-10-16(24-4)15(12-14)19(20)21/h9-10,12-13,17H,5-8,11H2,1-4H3/t13-/m0/s1