N-[(2S)-butan-2-yl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[m-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(3-methylbenzyl)-tosyl-amino]-N-[(1S)-1-methylpropyl]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-5-18(4)22-21(24)15-23(14-19-8-6-7-17(3)13-19)27(25,26)20-11-9-16(2)10-12-20/h6-13,18H,5,14-15H2,1-4H3,(H,22,24)/t18-/m0/s1