2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-N-(2-methylcyclohexyl)acetamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2CCCCC2C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2CCCCC2C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H33N3O4S/c1-3-28-19-11-10-17(14-20(19)29(26,27)24-12-6-7-13-24)22-15-21(25)23-18-9-5-4-8-16(18)2/h10-11,14,16,18,22H,3-9,12-13,15H2,1-2H3,(H,23,25)