N-[2-chloranyl-4-[2-(2-methylindol-1-yl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[2-(2-methylindol-1-yl)ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]-3-mesyl-benzamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)S(=O)(=O)C)Cl

InChI

InChI=1S/C25H22ClN3O4S/c1-16-12-17-6-3-4-9-23(17)29(16)15-24(30)27-19-10-11-22(21(26)14-19)28-25(31)18-7-5-8-20(13-18)34(2,32)33/h3-14H,15H2,1-2H3,(H,27,30)(H,28,31)