N-[(2R)-4-methylsulfonyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-methylsulfonyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-methylsulfonyl-1-(2-naphthylcarbamoyl)propyl]benzamide CAS Name: N-[(2R)-4-methylsulfonyl-1-(2-naphthalenylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-methylsulfonyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-mesyl-1-(2-naphthylcarbamoyl)propyl]benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-29(27,28)14-13-20(24-21(25)17-8-3-2-4-9-17)22(26)23-19-12-11-16-7-5-6-10-18(16)15-19/h2-12,15,20H,13-14H2,1H3,(H,23,26)(H,24,25)/t20-/m1/s1