N-[2-chloranyl-4-[[(2S)-2-methylbutanoyl]amino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[[(2S)-2-methylbutanoyl]amino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[(2S)-2-methylbutanoyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[(2S)-2-methyl-1-oxobutyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[(2S)-2-methylbutanoyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[(2S)-2-methylbutanoyl]amino]phenyl]-3-mesyl-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-4-12(2)18(23)21-14-8-9-17(16(20)11-14)22-19(24)13-6-5-7-15(10-13)27(3,25)26/h5-12H,4H2,1-3H3,(H,21,23)(H,22,24)/t12-/m0/s1