3-(4-cyanophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-cyanophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-(4-cyanophenyl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-cyanophenyl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C#N)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)C#N)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H25N3O4S/c1-2-29-20-11-10-19(15-21(20)30(27,28)25-13-3-4-14-25)24-22(26)12-9-17-5-7-18(16-23)8-6-17/h5-8,10-11,15H,2-4,9,12-14H2,1H3,(H,24,26)