N-[2-(4-chloranylphenoxy)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)NCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c25-20-9-11-21(12-10-20)31-17-15-26-24(28)19-7-13-22(14-8-19)32(29,30)27-16-3-5-18-4-1-2-6-23(18)27/h1-2,4,6-14H,3,5,15-17H2,(H,26,28)