N,N-bis[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl]ethanamide

Systemtic Name: N,N-bis[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl]ethanamide Openeye Name: N,N-bis[(2S)-3-methyl-2-(p-tolylsulfonylamino)butyl]acetamide CAS Name: N,N-bis[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl]acetamide IUPAC Name: N,N-bis[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butyl]acetamide Traditional Name: N,N-bis[(2S)-3-methyl-2-(tosylamino)butyl]acetamide Formula: C26H39N3O5S2 MolecularWeight: 537.73496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CN(CC(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)C)C(=O)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O5S2/c1-18(2)25(27-35(31,32)23-12-8-20(5)9-13-23)16-29(22(7)30)17-26(19(3)4)28-36(33,34)24-14-10-21(6)11-15-24/h8-15,18-19,25-28H,16-17H2,1-7H3/t25-,26-/m1/s1