6-chloranyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2H-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2H-chromene-3-carboxamide Formula: C22H23ClN2O5S MolecularWeight: 462.94642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23ClN2O5S/c1-2-29-20-8-6-18(13-21(20)31(27,28)25-9-3-4-10-25)24-22(26)16-11-15-12-17(23)5-7-19(15)30-14-16/h5-8,11-13H,2-4,9-10,14H2,1H3,(H,24,26)