1-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]indoline-5-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(4-methoxyphenyl)ethyl]indoline-5-carboxamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-31-21-7-2-17(3-8-21)12-14-26-24(28)19-4-11-23-18(16-19)13-15-27(23)32(29,30)22-9-5-20(25)6-10-22/h2-11,16H,12-15H2,1H3,(H,26,28)