4-[2-(4-tert-butylphenoxy)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(4-tert-butylphenoxy)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(4-tert-butylphenoxy)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-(4-tert-butylphenoxy)-1-oxopropyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(4-tert-butylphenoxy)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(4-tert-butylphenoxy)propanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C19H31N3O4S MolecularWeight: 397.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H31N3O4S/c1-15(26-17-9-7-16(8-10-17)19(2,3)4)18(23)21-11-13-22(14-12-21)27(24,25)20(5)6/h7-10,15H,11-14H2,1-6H3