2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC)Cl

InChI

InChI=1S/C20H24ClN3O5S/c1-28-18-12-17(19(29-2)11-16(18)21)22-13-20(25)23-14-5-7-15(8-6-14)30(26,27)24-9-3-4-10-24/h5-8,11-12,22H,3-4,9-10,13H2,1-2H3,(H,23,25)