2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-2-thienylmethyleneamino]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[(Z)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[(Z)-2-thenylideneamino]acetamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(CC(=O)N/N=C\C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O3S2/c23-19(21-20-14-17-10-7-13-26-17)15-22(16-8-3-1-4-9-16)27(24,25)18-11-5-2-6-12-18/h2,5-7,10-14,16H,1,3-4,8-9,15H2,(H,21,23)/b20-14-