N-cyclopentyl-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[methyl-[(E)-2-phenylethenyl]sulfonyl-amino]ethanamide Openeye Name: N-cyclopentyl-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide CAS Name: N-cyclopentyl-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide IUPAC Name: N-cyclopentyl-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide Traditional Name: N-cyclopentyl-2-[methyl-[(E)-styryl]sulfonyl-amino]acetamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CCCC1)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1CCCC1)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3S/c1-18(13-16(19)17-15-9-5-6-10-15)22(20,21)12-11-14-7-3-2-4-8-14/h2-4,7-8,11-12,15H,5-6,9-10,13H2,1H3,(H,17,19)/b12-11+