2-[[(2S)-2-[(3-chlorophenyl)-methylsulfonyl-amino]butanoyl]amino]benzamide

Systemtic Name: 2-[[(2S)-2-[(3-chlorophenyl)-methylsulfonyl-amino]butanoyl]amino]benzamide Openeye Name: 2-[[(2S)-2-(3-chloro-N-methylsulfonyl-anilino)butanoyl]amino]benzamide CAS Name: 2-[[(2S)-2-(3-chloro-N-methylsulfonylanilino)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[[(2S)-2-(3-chloro-N-methylsulfonylanilino)butanoyl]amino]benzamide Traditional Name: 2-[[(2S)-2-(3-chloro-N-mesyl-anilino)butanoyl]amino]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-3-16(18(24)21-15-10-5-4-9-14(15)17(20)23)22(27(2,25)26)13-8-6-7-12(19)11-13/h4-11,16H,3H2,1-2H3,(H2,20,23)(H,21,24)/t16-/m0/s1