N-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]hex-5-enamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]hex-5-enamide Openeye Name: N-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]hex-5-enamide CAS Name: N-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]-5-hexenamide IUPAC Name: N-[3-[(4-bromophenyl)sulfonylamino]cyclopentyl]hex-5-enamide Traditional Name: N-[3-(brosylamino)cyclopentyl]hex-5-enamide Formula: C17H23BrN2O3S MolecularWeight: 415.34512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(=O)NC1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCCCC(=O)NC1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H23BrN2O3S/c1-2-3-4-5-17(21)19-14-8-9-15(12-14)20-24(22,23)16-10-6-13(18)7-11-16/h2,6-7,10-11,14-15,20H,1,3-5,8-9,12H2,(H,19,21)