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

Systemtic Name: 2-[phenethyl(phenylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-benzyl-acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-benzylacetamide Traditional Name: N-benzyl-2-[besyl(phenethyl)amino]acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c26-23(24-18-21-12-6-2-7-13-21)19-25(17-16-20-10-4-1-5-11-20)29(27,28)22-14-8-3-9-15-22/h1-15H,16-19H2,(H,24,26)