2-(4-chlorophenyl)-3-methyl-N-[2-(thiophen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[2-(thiophen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-[2-(2-thienylsulfonylamino)indan-5-yl]benzamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[2-(thiophen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[2-(thiophen-2-ylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]benzamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-[2-(2-thienylsulfonylamino)indan-5-yl]benzamide Formula: C27H23ClN2O3S2 MolecularWeight: 523.06612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CC(C4)NS(=O)(=O)C5=CC=CS5)C=C3

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(CC(C4)NS(=O)(=O)C5=CC=CS5)C=C3

InChI

InChI=1S/C27H23ClN2O3S2/c1-17-4-2-5-24(26(17)18-7-10-21(28)11-8-18)27(31)29-22-12-9-19-14-23(16-20(19)15-22)30-35(32,33)25-6-3-13-34-25/h2-13,15,23,30H,14,16H2,1H3,(H,29,31)