2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-[4-(2-chlorophenyl)sulfonylpiperazino]-N-(3,4-dimethoxyphenyl)propionamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O5S/c1-15(21(26)23-16-8-9-18(29-2)19(14-16)30-3)24-10-12-25(13-11-24)31(27,28)20-7-5-4-6-17(20)22/h4-9,14-15H,10-13H2,1-3H3,(H,23,26)