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

Systemtic Name: 4-methyl-N-[(1S,2S)-1-[(4-methylphenyl)sulfonylamino]-1-thiophen-2-yl-butan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-[(S)-(p-tolylsulfonylamino)-(2-thienyl)methyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,2S)-1-[(4-methylphenyl)sulfonylamino]-1-thiophen-2-ylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,2S)-1-[(4-methylphenyl)sulfonylamino]-1-thiophen-2-ylbutan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-1-[(S)-2-thienyl-(tosylamino)methyl]propyl]benzenesulfonamide Formula: C22H26N2O4S3 MolecularWeight: 478.64784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CS1)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=CS1)NS(=O)(=O)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N2O4S3/c1-4-20(23-30(25,26)18-11-7-16(2)8-12-18)22(21-6-5-15-29-21)24-31(27,28)19-13-9-17(3)10-14-19/h5-15,20,22-24H,4H2,1-3H3/t20-,22-/m0/s1