2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethylideneamino)ethanamide

Systemtic Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(thiophen-2-ylmethylideneamino)ethanamide Openeye Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2-thienylmethyleneamino)acetamide CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(thiophen-2-ylmethylideneamino)acetamide IUPAC Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(thiophen-2-ylmethylideneamino)acetamide Traditional Name: 2-[cyclohexyl(mesitylsulfonyl)amino]-N-(2-thenylideneamino)acetamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NN=CC2=CC=CS2)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NN=CC2=CC=CS2)C3CCCCC3)C

InChI

InChI=1S/C22H29N3O3S2/c1-16-12-17(2)22(18(3)13-16)30(27,28)25(19-8-5-4-6-9-19)15-21(26)24-23-14-20-10-7-11-29-20/h7,10-14,19H,4-6,8-9,15H2,1-3H3,(H,24,26)