N-[2-(4-chloranylphenoxy)ethyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O4S/c24-19-8-10-20(11-9-19)30-15-13-25-23(27)18-5-3-6-21(16-18)31(28,29)26-14-12-17-4-1-2-7-22(17)26/h1-11,16H,12-15H2,(H,25,27)