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

Systemtic Name: 4-chloranyl-N,N-diethyl-3-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-chloro-N,N-diethyl-3-[4-(2-phenoxyethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N,N-diethyl-3-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-diethyl-3-[4-(2-phenoxyethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-diethyl-3-[4-(2-phenoxyethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C23H30ClN3O4S/c1-3-27(4-2)32(29,30)20-10-11-22(24)21(18-20)23(28)26-14-12-25(13-15-26)16-17-31-19-8-6-5-7-9-19/h5-11,18H,3-4,12-17H2,1-2H3