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

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]benzamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-17(2)31-22-9-6-8-20(16-22)25(28)26-21-11-13-23(14-12-21)32(29,30)27-18(3)15-19-7-4-5-10-24(19)27/h4-14,16-18H,15H2,1-3H3,(H,26,28)