N-[(2S,3S)-3-methyl-1-[(3-methylsulfonylphenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-[(3-methylsulfonylphenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[(3-methylsulfonylphenyl)carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-(3-methylsulfonylanilino)-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-(3-methylsulfonylanilino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[(3-mesylphenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4S/c1-4-14(2)18(22-19(23)15-9-6-5-7-10-15)20(24)21-16-11-8-12-17(13-16)27(3,25)26/h5-14,18H,4H2,1-3H3,(H,21,24)(H,22,23)/t14-,18-/m0/s1