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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(4-methyl-3-piperidinosulfonyl-phenyl)benzamide Formula: C28H31N3O5S2 MolecularWeight: 553.69284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C28H31N3O5S2/c1-20-13-14-24(19-27(20)38(35,36)30-15-6-3-7-16-30)29-28(32)23-10-8-11-25(18-23)37(33,34)31-21(2)17-22-9-4-5-12-26(22)31/h4-5,8-14,18-19,21H,3,6-7,15-17H2,1-2H3,(H,29,32)