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

Systemtic Name: 3-cyclopentyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)propionamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H30N2O4S/c1-2-26-18-11-10-17(21-20(23)12-9-16-7-3-4-8-16)15-19(18)27(24,25)22-13-5-6-14-22/h10-11,15-16H,2-9,12-14H2,1H3,(H,21,23)