N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-ethanoylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-4-(4-ethanoylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)sulfonyl-N-[2-(2,4-dimethylphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)sulfonyl-N-[2-(2,4-dimethylphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)sulfonyl-N-[2-(2,4-dimethylphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)sulfonyl-N-[2-(2,4-dimethylphenoxy)ethyl]piperazine-1-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C23H29N3O5S/c1-17-4-9-22(18(2)16-17)31-15-10-24-23(28)25-11-13-26(14-12-25)32(29,30)21-7-5-20(6-8-21)19(3)27/h4-9,16H,10-15H2,1-3H3,(H,24,28)