3-cyclopentyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 3-cyclopentyl-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C18H26N2O4S/c21-17-9-8-15(25(23,24)20-11-3-4-12-20)13-16(17)19-18(22)10-7-14-5-1-2-6-14/h8-9,13-14,21H,1-7,10-12H2,(H,19,22)