4-[4-(2-phenoxyethyl)piperazin-1-yl]carbonylbenzenesulfonamide

Systemtic Name: 4-[4-(2-phenoxyethyl)piperazin-1-yl]carbonylbenzenesulfonamide Openeye Name: 4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: 4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-(2-phenoxyethyl)piperazine-1-carbonyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O4S/c20-27(24,25)18-8-6-16(7-9-18)19(23)22-12-10-21(11-13-22)14-15-26-17-4-2-1-3-5-17/h1-9H,10-15H2,(H2,20,24,25)