N,N-diphenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-butanamide

Systemtic Name: N,N-diphenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-butanamide Openeye Name: N,N-diphenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-butanamide CAS Name: 2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-N,N-diphenylbutanamide IUPAC Name: N,N-diphenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylbutanamide Traditional Name: N,N-diphenyl-2-[[4-[(2-phenylacetyl)amino]phenyl]thio]butyramide Formula: C30H28N2O2S MolecularWeight: 480.62052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O2S/c1-2-28(30(34)32(25-14-8-4-9-15-25)26-16-10-5-11-17-26)35-27-20-18-24(19-21-27)31-29(33)22-23-12-6-3-7-13-23/h3-21,28H,2,22H2,1H3,(H,31,33)