(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(4-methylbenzyl)propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H28N2O3S/c1-15-6-8-17(9-7-15)14-22-20(24)16(2)23-27(25,26)19-12-10-18(11-13-19)21(3,4)5/h6-13,16,23H,14H2,1-5H3,(H,22,24)/t16-/m0/s1