N-[(2S)-5-(diethylamino)pentan-2-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CCN(CC)CCC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C19H31N3O3S/c1-4-21(5-2)14-6-8-16(3)20-26(24,25)18-12-10-17(11-13-18)22-15-7-9-19(22)23/h10-13,16,20H,4-9,14-15H2,1-3H3/t16-/m0/s1