4-[(2S)-butan-2-yl]-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-[(1S)-1-methylpropyl]-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzenesulfonamide Traditional Name: 4-[(1S)-1-methylpropyl]-N-[(1S)-2-morpholino-1-phenyl-ethyl]benzenesulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O3S/c1-3-18(2)19-9-11-21(12-10-19)28(25,26)23-22(20-7-5-4-6-8-20)17-24-13-15-27-16-14-24/h4-12,18,22-23H,3,13-17H2,1-2H3/t18-,22+/m0/s1