N-[(1S,2S)-2-[(tert-butylamino)methyl]-3-methyl-1-phenyl-butyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-[(tert-butylamino)methyl]-3-methyl-1-phenyl-butyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-2-[(tert-butylamino)methyl]-3-methyl-1-phenyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-2-[(tert-butylamino)methyl]-3-methyl-1-phenylbutyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-2-[(tert-butylamino)methyl]-3-methyl-1-phenylbutyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-[(tert-butylamino)methyl]-3-methyl-1-phenyl-butyl]-4-methyl-benzenesulfonamide Formula: C23H34N2O2S MolecularWeight: 402.59326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(CNC(C)(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O2S/c1-17(2)21(16-24-23(4,5)6)22(19-10-8-7-9-11-19)25-28(26,27)20-14-12-18(3)13-15-20/h7-15,17,21-22,24-25H,16H2,1-6H3/t21-,22-/m1/s1