N-[(1R,2S)-1-(4-methoxyphenyl)-1-[(4-methylphenyl)sulfonylamino]butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2S)-1-(4-methoxyphenyl)-1-[(4-methylphenyl)sulfonylamino]butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(R)-(4-methoxyphenyl)-(p-tolylsulfonylamino)methyl]propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2S)-1-(4-methoxyphenyl)-1-[(4-methylphenyl)sulfonylamino]butan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2S)-1-(4-methoxyphenyl)-1-[(4-methylphenyl)sulfonylamino]butan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(R)-(4-methoxyphenyl)-(tosylamino)methyl]propyl]-4-methyl-benzenesulfonamide Formula: C25H30N2O5S2 MolecularWeight: 502.6461

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H30N2O5S2/c1-5-24(26-33(28,29)22-14-6-18(2)7-15-22)25(20-10-12-21(32-4)13-11-20)27-34(30,31)23-16-8-19(3)9-17-23/h6-17,24-27H,5H2,1-4H3/t24-,25+/m0/s1