N-[2-(cyclohexen-1-yl)ethyl]-3-[methyl-(4-methylphenyl)sulfonyl-amino]thiophene-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[methyl-(4-methylphenyl)sulfonyl-amino]thiophene-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[methyl(p-tolylsulfonyl)amino]thiophene-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[methyl-(4-methylphenyl)sulfonylamino]-2-thiophenecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[methyl-(4-methylphenyl)sulfonylamino]thiophene-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[methyl(tosyl)amino]thiophene-2-carboxamide Formula: C21H26N2O3S2 MolecularWeight: 418.57274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(SC=C2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=C(SC=C2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C21H26N2O3S2/c1-16-8-10-18(11-9-16)28(25,26)23(2)19-13-15-27-20(19)21(24)22-14-12-17-6-4-3-5-7-17/h6,8-11,13,15H,3-5,7,12,14H2,1-2H3,(H,22,24)