N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-methyl-benzamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-2-methyl-benzamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-methylbenzamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-2-methylbenzamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)-2-methyl-benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3S/c1-16-6-2-4-8-20(16)22(25)23-18-10-12-19(13-11-18)28(26,27)24-15-14-17-7-3-5-9-21(17)24/h2-13H,14-15H2,1H3,(H,23,25)