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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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