(2S)-N-[(4-ethylphenyl)methyl]-N,3-dimethyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-N-[(4-ethylphenyl)methyl]-N,3-dimethyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-[(4-ethylphenyl)methyl]-N,3-dimethyl-butanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-[(4-ethylphenyl)methyl]-N,3-dimethylbutanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-[(4-ethylphenyl)methyl]-N,3-dimethylbutanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-(4-ethylbenzyl)-N,3-dimethyl-butyramide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3S/c1-5-17-11-13-18(14-12-17)15-23(4)21(24)20(16(2)3)22-27(25,26)19-9-7-6-8-10-19/h6-14,16,20,22H,5,15H2,1-4H3/t20-/m0/s1