N-(4-acetamidophenyl)-2-[2-(diphenylmethyl)sulfanylethanoyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(diphenylmethyl)sulfanylethanoyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(2-benzhydrylsulfanylacetyl)-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[(diphenylmethyl)thio]-1-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(2-benzhydrylsulfanylacetyl)-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(benzhydrylthio)acetyl]-ethyl-amino]acetamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CSC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3S/c1-3-30(18-25(32)29-24-16-14-23(15-17-24)28-20(2)31)26(33)19-34-27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,27H,3,18-19H2,1-2H3,(H,28,31)(H,29,32)