2-[2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(3-chloro-4-methyl-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3-chloro-4-methyl-N-methylsulfonylanilino)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(3-chloro-N-mesyl-4-methyl-anilino)acetyl]amino]benzamide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-17-12-13-19(14-21(17)25)28(33(2,31)32)16-23(29)27-22-11-7-6-10-20(22)24(30)26-15-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,26,30)(H,27,29)