N-methyl-N-[2-oxidanylidene-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]pyridine-3-sulfonamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]pyridine-3-sulfonamide Openeye Name: N-methyl-N-[2-oxo-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]pyridine-3-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]-3-pyridinesulfonamide IUPAC Name: N-methyl-N-[2-oxo-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethyl]pyridine-3-sulfonamide Traditional Name: N-[2-keto-2-[4-(2-phenoxyethyl)piperazino]ethyl]-N-methyl-pyridine-3-sulfonamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CCOC2=CC=CC=C2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CCOC2=CC=CC=C2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H26N4O4S/c1-22(29(26,27)19-8-5-9-21-16-19)17-20(25)24-12-10-23(11-13-24)14-15-28-18-6-3-2-4-7-18/h2-9,16H,10-15,17H2,1H3