4-chloranyl-N-(3,4-dimethylphenyl)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3,4-dimethylphenyl)-3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3,4-dimethylphenyl)-3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3,4-dimethylphenyl)-3-(4-o-phenetylpiperazine-1-carbonyl)benzenesulfonamide Formula: C27H30ClN3O4S MolecularWeight: 528.0628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=C(C=C4)C)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=C(C=C4)C)C)Cl

InChI

InChI=1S/C27H30ClN3O4S/c1-4-35-26-8-6-5-7-25(26)30-13-15-31(16-14-30)27(32)23-18-22(11-12-24(23)28)36(33,34)29-21-10-9-19(2)20(3)17-21/h5-12,17-18,29H,4,13-16H2,1-3H3