N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]propanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-[(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(4-ethoxy-3-morpholinosulfonyl-anilino)propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[4-ethoxy-3-(4-morpholinylsulfonyl)anilino]propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(4-ethoxy-3-morpholin-4-ylsulfonylanilino)propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(4-ethoxy-3-morpholinosulfonyl-anilino)propionamide Formula: C23H37N3O5S MolecularWeight: 467.62198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2CCCC(C2C)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2CCCC(C2C)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H37N3O5S/c1-5-31-21-10-9-19(15-22(21)32(28,29)26-11-13-30-14-12-26)24-18(4)23(27)25-20-8-6-7-16(2)17(20)3/h9-10,15-18,20,24H,5-8,11-14H2,1-4H3,(H,25,27)