4-chloranyl-N,N-diethyl-3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O4S/c1-4-18-7-9-19(10-8-18)23(29)26-13-15-27(16-14-26)24(30)21-17-20(11-12-22(21)25)33(31,32)28(5-2)6-3/h7-12,17H,4-6,13-16H2,1-3H3