2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)-methylsulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-tert-butyl-N-methylsulfonyl-anilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-tert-butyl-N-methylsulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-tert-butyl-N-mesyl-anilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3S/c1-16(17-9-7-6-8-10-17)22-20(24)15-23(27(5,25)26)19-13-11-18(12-14-19)21(2,3)4/h6-14,16H,15H2,1-5H3,(H,22,24)/t16-/m1/s1