1-[(E)-pent-1-enyl]-N-(phenylsulfonyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[(E)-pent-1-enyl]-N-(phenylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: N-(benzenesulfonyl)-1-[(E)-pent-1-enyl]pyrrolidine-2-carboxamide CAS Name: N-(benzenesulfonyl)-1-[(E)-pent-1-enyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(benzenesulfonyl)-1-[(E)-pent-1-enyl]pyrrolidine-2-carboxamide Traditional Name: N-besyl-1-[(E)-pent-1-enyl]pyrrolidine-2-carboxamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CN1CCCC1C(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC/C=C/N1CCCC1C(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3S/c1-2-3-7-12-18-13-8-11-15(18)16(19)17-22(20,21)14-9-5-4-6-10-14/h4-7,9-10,12,15H,2-3,8,11,13H2,1H3,(H,17,19)/b12-7+