2-chloranyl-N-[2-(4-methoxy-2-methyl-phenyl)-1-methylsulfonyl-indol-5-yl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(4-methoxy-2-methyl-phenyl)-1-methylsulfonyl-indol-5-yl]benzamide Openeye Name: 2-chloro-N-[2-(4-methoxy-2-methyl-phenyl)-1-methylsulfonyl-indol-5-yl]benzamide CAS Name: 2-chloro-N-[2-(4-methoxy-2-methylphenyl)-1-methylsulfonyl-5-indolyl]benzamide IUPAC Name: 2-chloro-N-[2-(4-methoxy-2-methylphenyl)-1-methylsulfonylindol-5-yl]benzamide Traditional Name: 2-chloro-N-[1-mesyl-2-(4-methoxy-2-methyl-phenyl)indol-5-yl]benzamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=CC3=C(N2S(=O)(=O)C)C=CC(=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=CC3=C(N2S(=O)(=O)C)C=CC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O4S/c1-15-12-18(31-2)9-10-19(15)23-14-16-13-17(8-11-22(16)27(23)32(3,29)30)26-24(28)20-6-4-5-7-21(20)25/h4-14H,1-3H3,(H,26,28)