N,N-dimethyl-4-[4-(2-methylphenoxy)butanoyl]piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[4-(2-methylphenoxy)butanoyl]piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[4-(2-methylphenoxy)butanoyl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[4-(2-methylphenoxy)-1-oxobutyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-[4-(2-methylphenoxy)butanoyl]piperazine-1-sulfonamide Traditional Name: N,N-dimethyl-4-[4-(2-methylphenoxy)butanoyl]piperazine-1-sulfonamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)N2CCN(CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H27N3O4S/c1-15-7-4-5-8-16(15)24-14-6-9-17(21)19-10-12-20(13-11-19)25(22,23)18(2)3/h4-5,7-8H,6,9-14H2,1-3H3