(2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: (2S)-2-[(4-tert-butylphenyl)sulfonylamino]-N-(3-ethanoylphenyl)propanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-[(4-tert-butylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-[(4-tert-butylphenyl)sulfonylamino]propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O4S/c1-14(20(25)22-18-8-6-7-16(13-18)15(2)24)23-28(26,27)19-11-9-17(10-12-19)21(3,4)5/h6-14,23H,1-5H3,(H,22,25)/t14-/m0/s1