N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)quinoline-2-carboxamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)quinoline-2-carboxamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)quinoline-2-carboxamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-quinolinecarboxamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)quinoline-2-carboxamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)quinaldamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=NC3=CC=CC=C3C=C2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O4S/c1-2-29-20-12-10-17(15-21(20)30(27,28)25-13-5-6-14-25)23-22(26)19-11-9-16-7-3-4-8-18(16)24-19/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,23,26)