3-[(3-ethanoylphenyl)sulfonylamino]-N-[(1S)-1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[(1S)-1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(1S)-1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(1S)-1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(1S)-1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(1S)-1-(4-phenylphenyl)ethyl]propionamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H26N2O4S/c1-18(20-11-13-22(14-12-20)21-7-4-3-5-8-21)27-25(29)15-16-26-32(30,31)24-10-6-9-23(17-24)19(2)28/h3-14,17-18,26H,15-16H2,1-2H3,(H,27,29)/t18-/m0/s1