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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC)Cl

InChI

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