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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC(C)C

InChI

InChI=1S/C26H28N2O4S/c1-18(2)17-32-23-12-8-20(9-13-23)26(29)27-22-10-14-24(15-11-22)33(30,31)28-19(3)16-21-6-4-5-7-25(21)28/h4-15,18-19H,16-17H2,1-3H3,(H,27,29)