N-methyl-4-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-methyl-4-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: N-methyl-4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-methyl-4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: N-methyl-4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-27(23-8-4-2-5-9-23)34(31,32)25-14-12-22(13-15-25)26(30)29-18-16-28(17-19-29)20-21-33-24-10-6-3-7-11-24/h2-15H,16-21H2,1H3