2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[methyl-[1-(4-methylsulfonylphenyl)ethyl]amino]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[1-(4-mesylphenyl)ethyl-methyl-amino]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)N(C)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H28N2O3S/c1-17(22-11-7-9-20-8-5-6-10-23(20)22)25-24(27)16-26(3)18(2)19-12-14-21(15-13-19)30(4,28)29/h5-15,17-18H,16H2,1-4H3,(H,25,27)