N-[(5-chloranylthiophen-2-yl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-2-methoxy-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-2-methoxy-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-2-methoxybenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-5-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-2-methoxybenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C23H23ClN2O4S2 MolecularWeight: 491.02272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H23ClN2O4S2/c1-3-25(15-17-8-11-22(24)31-17)23(27)19-14-18(9-10-21(19)30-2)32(28,29)26-13-12-16-6-4-5-7-20(16)26/h4-11,14H,3,12-13,15H2,1-2H3