(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C(C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-17(19-9-11-21(12-10-19)20-7-5-4-6-8-20)25-24(27)18(2)26-31(28,29)23-15-13-22(30-3)14-16-23/h4-18,26H,1-3H3,(H,25,27)/t17?,18-/m0/s1