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

Systemtic Name: 4-methyl-N-[(1S,2S)-1-phenyl-3-phenylmethoxy-1-[(phenylmethyl)amino]propan-2-yl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-(benzylamino)-1-(benzyloxymethyl)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2S)-1-phenyl-3-phenylmethoxy-1-[(phenylmethyl)amino]propan-2-yl]benzenesulfonamide IUPAC Name: N-[(1S,2S)-1-(benzylamino)-1-phenyl-3-phenylmethoxypropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-1-(benzoxymethyl)-2-(benzylamino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C30H32N2O3S MolecularWeight: 500.65168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(COCC2=CC=CC=C2)C(C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](COCC2=CC=CC=C2)[C@H](C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O3S/c1-24-17-19-28(20-18-24)36(33,34)32-29(23-35-22-26-13-7-3-8-14-26)30(27-15-9-4-10-16-27)31-21-25-11-5-2-6-12-25/h2-20,29-32H,21-23H2,1H3/t29-,30+/m1/s1