2-(4-chloranylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-indolin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-indolin-1-ylsulfonylphenyl)propionamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4S/c1-16(30-20-10-6-18(24)7-11-20)23(27)25-19-8-12-21(13-9-19)31(28,29)26-15-14-17-4-2-3-5-22(17)26/h2-13,16H,14-15H2,1H3,(H,25,27)