N-(4-phenoxyphenyl)-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-propanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-propanamide Openeye Name: N-(4-phenoxyphenyl)-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-propanamide CAS Name: 2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: N-(4-phenoxyphenyl)-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylpropanamide Traditional Name: N-(4-phenoxyphenyl)-2-[[4-[(2-phenylacetyl)amino]phenyl]thio]propionamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3S/c1-21(29(33)31-24-12-16-26(17-13-24)34-25-10-6-3-7-11-25)35-27-18-14-23(15-19-27)30-28(32)20-22-8-4-2-5-9-22/h2-19,21H,20H2,1H3,(H,30,32)(H,31,33)