2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5S/c1-4-30-20-10-8-17(14-21(20)31(27,28)25-11-5-6-12-25)23-15-22(26)24-18-13-16(2)7-9-19(18)29-3/h7-10,13-14,23H,4-6,11-12,15H2,1-3H3,(H,24,26)