N-[(2S)-1-[(4-acetamidophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-acetamidophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-acetamidophenyl)carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2S)-1-(4-acetamidoanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-acetamidoanilino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(4-acetamidophenyl)carbamoyl]-3-mesyl-propyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-14(24)21-16-8-10-17(11-9-16)22-20(26)18(12-13-29(2,27)28)23-19(25)15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)/t18-/m0/s1