4-methyl-N-[(1S)-2-[methyl-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S)-2-[methyl-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1S)-2-[[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S)-2-[[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S)-2-[[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2-[[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CN(C)C(C)C(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CN(C)[C@@H](C)[C@H](C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O3S/c1-19-14-16-23(17-15-19)31(29,30)26-24(21-10-6-4-7-11-21)18-27(3)20(2)25(28)22-12-8-5-9-13-22/h4-17,20,24-26,28H,18H2,1-3H3/t20-,24+,25+/m0/s1