2-[[(2S)-2-[methylsulfonyl(phenyl)amino]butanoyl]amino]benzamide

Systemtic Name: 2-[[(2S)-2-[methylsulfonyl(phenyl)amino]butanoyl]amino]benzamide Openeye Name: 2-[[(2S)-2-(N-methylsulfonylanilino)butanoyl]amino]benzamide CAS Name: 2-[[(2S)-2-(N-methylsulfonylanilino)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[[(2S)-2-(N-methylsulfonylanilino)butanoyl]amino]benzamide Traditional Name: 2-[[(2S)-2-(N-mesylanilino)butanoyl]amino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=CC=C1C(=O)N)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-3-16(21(26(2,24)25)13-9-5-4-6-10-13)18(23)20-15-12-8-7-11-14(15)17(19)22/h4-12,16H,3H2,1-2H3,(H2,19,22)(H,20,23)/t16-/m0/s1