4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: 4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C21H25N3O4S/c1-3-16-4-6-17(7-5-16)20(25)23-12-14-24(15-13-23)21(26)18-8-10-19(11-9-18)29(27,28)22-2/h4-11,22H,3,12-15H2,1-2H3