3-methyl-N-[(2R)-4-methylsulfonyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2R)-4-methylsulfonyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(benzylcarbamoyl)-3-methylsulfonyl-propyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[(2R)-4-methylsulfonyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(benzylamino)-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1R)-1-(benzylcarbamoyl)-3-mesyl-propyl]-3-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCS(=O)(=O)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](CCS(=O)(=O)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4S/c1-15-7-6-10-17(13-15)19(23)22-18(11-12-27(2,25)26)20(24)21-14-16-8-4-3-5-9-16/h3-10,13,18H,11-12,14H2,1-2H3,(H,21,24)(H,22,23)/t18-/m1/s1