N,N-diethyl-5-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-2-methyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-5-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-2-methyl-benzenesulfonamide Openeye Name: N,N-diethyl-5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2-methyl-benzenesulfonamide CAS Name: N,N-diethyl-5-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-methylbenzenesulfonamide IUPAC Name: N,N-diethyl-5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2-methylbenzenesulfonamide Traditional Name: N,N-diethyl-5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-2-methyl-benzenesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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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)C)S(=O)(=O)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-5-20-9-12-21(13-10-20)24(29)26-14-16-27(17-15-26)25(30)22-11-8-19(4)23(18-22)33(31,32)28(6-2)7-3/h8-13,18H,5-7,14-17H2,1-4H3