N,N-diethyl-4-[(1S)-1-[(5-phenyl-1,3-oxazol-2-yl)methylamino]ethyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(1S)-1-[(5-phenyl-1,3-oxazol-2-yl)methylamino]ethyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(1S)-1-[(5-phenyloxazol-2-yl)methylamino]ethyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(1S)-1-[(5-phenyl-2-oxazolyl)methylamino]ethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(1S)-1-[(5-phenyl-1,3-oxazol-2-yl)methylamino]ethyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(1S)-1-[(5-phenyloxazol-2-yl)methylamino]ethyl]benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)[C@H](C)NCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-4-25(5-2)29(26,27)20-13-11-18(12-14-20)17(3)23-16-22-24-15-21(28-22)19-9-7-6-8-10-19/h6-15,17,23H,4-5,16H2,1-3H3/t17-/m0/s1