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

Systemtic Name: 2-chloranyl-N-[2-[4-(2-cyanoethyl)phenyl]-1-methylsulfonyl-indol-5-yl]benzamide Openeye Name: 2-chloro-N-[2-[4-(2-cyanoethyl)phenyl]-1-methylsulfonyl-indol-5-yl]benzamide CAS Name: 2-chloro-N-[2-[4-(2-cyanoethyl)phenyl]-1-methylsulfonyl-5-indolyl]benzamide IUPAC Name: 2-chloro-N-[2-[4-(2-cyanoethyl)phenyl]-1-methylsulfonylindol-5-yl]benzamide Traditional Name: 2-chloro-N-[2-[4-(2-cyanoethyl)phenyl]-1-mesyl-indol-5-yl]benzamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C=C1C4=CC=C(C=C4)CCC#N

Isomeric SMILES

CS(=O)(=O)N1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C=C1C4=CC=C(C=C4)CCC#N

InChI

InChI=1S/C25H20ClN3O3S/c1-33(31,32)29-23-13-12-20(28-25(30)21-6-2-3-7-22(21)26)15-19(23)16-24(29)18-10-8-17(9-11-18)5-4-14-27/h2-3,6-13,15-16H,4-5H2,1H3,(H,28,30)