N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H24N2O3S2/c23-19(21-13-12-16-5-2-1-3-6-16)15-17-8-10-18(11-9-17)22-27(24,25)20-7-4-14-26-20/h4-5,7-11,14,22H,1-3,6,12-13,15H2,(H,21,23)