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

Systemtic Name: 2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(5-chloro-2,4-dimethoxyanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(5-chloro-2,4-dimethoxy-anilino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C21H26ClN3O5S/c1-14(23-18-12-17(22)19(29-2)13-20(18)30-3)21(26)24-15-6-8-16(9-7-15)31(27,28)25-10-4-5-11-25/h6-9,12-14,23H,4-5,10-11H2,1-3H3,(H,24,26)