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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3C(CC4=CC=CC=C43)C

InChI

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