4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(4-benzyloxypiperidine-1-carbonyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4-phenylmethoxy-1-piperidinyl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4-phenylmethoxypiperidin-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-(4-benzoxypiperidine-1-carbonyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O5S/c1-18(2)23(25-32(28,29)22-11-9-20(30-3)10-12-22)24(27)26-15-13-21(14-16-26)31-17-19-7-5-4-6-8-19/h4-12,18,21,23,25H,13-17H2,1-3H3/t23-/m0/s1