N-[(2S,4S)-4-azanyl-4-(4-methoxyphenyl)-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S,4S)-4-azanyl-4-(4-methoxyphenyl)-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,3S)-3-amino-1-benzyl-3-(4-methoxyphenyl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,4S)-4-amino-4-(4-methoxyphenyl)-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S,4S)-4-amino-4-(4-methoxyphenyl)-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,3S)-3-amino-1-benzyl-3-(4-methoxyphenyl)propyl]-4-methyl-benzenesulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c1-18-8-14-23(15-9-18)30(27,28)26-21(16-19-6-4-3-5-7-19)17-24(25)20-10-12-22(29-2)13-11-20/h3-15,21,24,26H,16-17,25H2,1-2H3/t21-,24-/m0/s1