2-[methyl-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]carbamoyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]carbamoyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]carbamoyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[[[(1S)-1-(4-methylsulfonylphenyl)ethyl]amino]-oxomethyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[[(1S)-1-(4-methylsulfonylphenyl)ethyl]carbamoyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[(1S)-1-(4-mesylphenyl)ethyl]carbamoyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O4S/c1-16(17-11-13-19(14-12-17)31(3,29)30)24-23(28)26(2)15-22(27)25-21-10-6-8-18-7-4-5-9-20(18)21/h4-14,16H,15H2,1-3H3,(H,24,28)(H,25,27)/t16-/m0/s1