2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-[cyclohexyl(methylsulfonyl)amino]-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-[cyclohexyl(mesyl)amino]-N-[(4-isopropylbenzylidene)amino]acetamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NNC(=O)CN(C2CCCCC2)S(=O)(=O)C

InChI

InChI=1S/C19H29N3O3S/c1-15(2)17-11-9-16(10-12-17)13-20-21-19(23)14-22(26(3,24)25)18-7-5-4-6-8-18/h9-13,15,18H,4-8,14H2,1-3H3,(H,21,23)