N-[2-(cyclohexen-1-yl)ethyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C17H24N2O3S2 MolecularWeight: 368.51406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NCCC1=CCCCC1)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C=CCN(CC(=O)NCCC1=CCCCC1)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H24N2O3S2/c1-2-12-19(24(21,22)17-9-6-13-23-17)14-16(20)18-11-10-15-7-4-3-5-8-15/h2,6-7,9,13H,1,3-5,8,10-12,14H2,(H,18,20)