2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-phenyl-acetamide CAS Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-phenylacetamide Traditional Name: N-benzyl-2-[1-(4-mesylphenyl)ethyl-methyl-amino]-N-phenyl-acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-20(22-14-16-24(17-15-22)31(3,29)30)26(2)19-25(28)27(23-12-8-5-9-13-23)18-21-10-6-4-7-11-21/h4-17,20H,18-19H2,1-3H3