N-[2-methyl-4-(2-naphthalen-2-yloxyethanoylamino)phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-methyl-4-(2-naphthalen-2-yloxyethanoylamino)phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-methyl-4-[[2-(2-naphthyloxy)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-methyl-4-[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-methyl-4-[(2-naphthalen-2-yloxyacetyl)amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: 3-mesyl-N-[2-methyl-4-[[2-(2-naphthoxy)acetyl]amino]phenyl]benzamide Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C27H24N2O5S/c1-18-14-22(28-26(30)17-34-23-12-10-19-6-3-4-7-20(19)15-23)11-13-25(18)29-27(31)21-8-5-9-24(16-21)35(2,32)33/h3-16H,17H2,1-2H3,(H,28,30)(H,29,31)