2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]acetamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S2/c1-16-12-13-27-19(16)14-21-22-20(24)15-23(17-8-4-2-5-9-17)28(25,26)18-10-6-3-7-11-18/h3,6-7,10-14,17H,2,4-5,8-9,15H2,1H3,(H,22,24)/b21-14-