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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-methoxyphenyl)-thiophen-2-ylsulfonyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxy-N-thiophen-2-ylsulfonylanilino)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-methoxy-N-(2-thienylsulfonyl)anilino]acetamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCCC2=CCCCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H26N2O4S2/c1-27-19-11-6-5-10-18(19)23(29(25,26)21-12-7-15-28-21)16-20(24)22-14-13-17-8-3-2-4-9-17/h5-8,10-12,15H,2-4,9,13-14,16H2,1H3,(H,22,24)