4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C25H25ClN2O4S/c1-18-7-10-21(11-8-18)32-16-15-27(2)25(29)20-9-12-22(26)24(17-20)33(30,31)28-14-13-19-5-3-4-6-23(19)28/h3-12,17H,13-16H2,1-2H3