1-(3-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclopropane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)cyclopropanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)cyclopropane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)cyclopropanecarboxamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2(CC2)C3=CC(=CC=C3)Cl)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25ClN2O4S/c1-2-29-19-9-8-18(15-20(19)30(27,28)25-12-3-4-13-25)24-21(26)22(10-11-22)16-6-5-7-17(23)14-16/h5-9,14-15H,2-4,10-13H2,1H3,(H,24,26)