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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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