2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-ethyl-N-(p-tolylsulfonyl)anilino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-ethyl-N-tosyl-anilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N[C@H](C)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-4-21-10-8-9-13-24(21)27(31(29,30)23-16-14-19(2)15-17-23)18-25(28)26-20(3)22-11-6-5-7-12-22/h5-17,20H,4,18H2,1-3H3,(H,26,28)/t20-/m1/s1