3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-N-methyl-benzenesulfonamide Openeye Name: 3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide Traditional Name: 3-[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(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

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

InChI

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