N-[(2S)-5-(diethylamino)pentan-2-yl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(1S)-4-(diethylamino)-1-methyl-butyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2S)-5-(diethylamino)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2S)-5-(diethylamino)pentan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1S)-4-(diethylamino)-1-methyl-butyl]benzenesulfonamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O3S/c1-5-19(6-2)13-7-8-14(3)18-23(21,22)17-11-9-16(10-12-17)15(4)20/h9-12,14,18H,5-8,13H2,1-4H3/t14-/m0/s1