N-(diphenylmethyl)-3-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(diphenylmethyl)-3-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: N-benzhydryl-3-[3-(benzhydrylamino)-3-oxo-propyl]sulfanyl-propanamide CAS Name: N-(diphenylmethyl)-3-[[3-[(diphenylmethyl)amino]-3-oxopropyl]thio]propanamide IUPAC Name: N-benzhydryl-3-[3-(benzhydrylamino)-3-oxopropyl]sulfanylpropanamide Traditional Name: N-benzhydryl-3-[[3-(benzhydrylamino)-3-keto-propyl]thio]propionamide Formula: C32H32N2O2S MolecularWeight: 508.67368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCSCCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCSCCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2S/c35-29(33-31(25-13-5-1-6-14-25)26-15-7-2-8-16-26)21-23-37-24-22-30(36)34-32(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,31-32H,21-24H2,(H,33,35)(H,34,36)