N-[1-(4-phenylphenyl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[1-(4-phenylphenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-18(19-12-14-21(15-13-19)20-8-4-2-5-9-20)25-23(26)16-17-24-29(27,28)22-10-6-3-7-11-22/h2-15,18,24H,16-17H2,1H3,(H,25,26)