2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[4-(2,4-dimethylphenyl)sulfonylpiperazino]-N-p-phenetyl-propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H31N3O4S/c1-5-30-21-9-7-20(8-10-21)24-23(27)19(4)25-12-14-26(15-13-25)31(28,29)22-11-6-17(2)16-18(22)3/h6-11,16,19H,5,12-15H2,1-4H3,(H,24,27)