N-(diphenylmethyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-benzhydryl-acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(diphenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-benzhydrylacetamide Traditional Name: N-benzhydryl-2-[besyl(phenethyl)amino]acetamide Formula: C29H28N2O3S MolecularWeight: 484.60922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O3S/c32-28(30-29(25-15-7-2-8-16-25)26-17-9-3-10-18-26)23-31(22-21-24-13-5-1-6-14-24)35(33,34)27-19-11-4-12-20-27/h1-20,29H,21-23H2,(H,30,32)