4-methyl-N-[(2R)-1-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-3-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-1-[methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-3-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-benzyl-2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]-3-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-benzyl-2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-amino]ethyl]-4-methyl-benzenesulfonamide Formula: C26H32N2O3S MolecularWeight: 452.60888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)CN(C)C(C)C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)CN(C)[C@@H](C)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C26H32N2O3S/c1-20-14-16-25(17-15-20)32(30,31)27-24(18-22-10-6-4-7-11-22)19-28(3)21(2)26(29)23-12-8-5-9-13-23/h4-17,21,24,26-27,29H,18-19H2,1-3H3/t21-,24+,26-/m0/s1