N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CCC=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C[C@H]3CCC=C3)Cl

InChI

InChI=1S/C17H21ClN2O3S/c18-15-8-7-14(19-17(21)11-13-5-1-2-6-13)12-16(15)24(22,23)20-9-3-4-10-20/h1,5,7-8,12-13H,2-4,6,9-11H2,(H,19,21)/t13-/m1/s1