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

Systemtic Name: 2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-N-(3-isopropylphenyl)acetamide CAS Name: 2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-N-m-cumenyl-acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(C)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(C)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H31N3O4S/c1-4-30-21-11-10-19(15-22(21)31(28,29)26-12-5-6-13-26)24-16-23(27)25-20-9-7-8-18(14-20)17(2)3/h7-11,14-15,17,24H,4-6,12-13,16H2,1-3H3,(H,25,27)