2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1S)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1S)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1S)-3-methyl-1-phenylbutyl]acetamide Traditional Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-[methyl(tosyl)amino]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-16(2)14-20(18-8-6-5-7-9-18)22-21(24)15-23(4)27(25,26)19-12-10-17(3)11-13-19/h5-13,16,20H,14-15H2,1-4H3,(H,22,24)/t20-/m0/s1