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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

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