4-(3-ethanimidoylpiperidin-4-yl)-3-(methylamino)-2-phenyl-benzenesulfonamide

Systemtic Name: 4-(3-ethanimidoylpiperidin-4-yl)-3-(methylamino)-2-phenyl-benzenesulfonamide Openeye Name: 4-(3-ethanimidoyl-4-piperidyl)-3-(methylamino)-2-phenyl-benzenesulfonamide CAS Name: 4-[3-(1-iminoethyl)-4-piperidinyl]-3-(methylamino)-2-phenylbenzenesulfonamide IUPAC Name: 4-(3-ethanimidoylpiperidin-4-yl)-3-(methylamino)-2-phenylbenzenesulfonamide Traditional Name: 4-(3-acetimidoyl-4-piperidyl)-3-(methylamino)-2-phenyl-benzenesulfonamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1CNCCC1C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)NC

Isomeric SMILES

CC(=N)C1CNCCC1C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)NC

InChI

InChI=1S/C20H26N4O2S/c1-13(21)17-12-24-11-10-15(17)16-8-9-18(27(22,25)26)19(20(16)23-2)14-6-4-3-5-7-14/h3-9,15,17,21,23-24H,10-12H2,1-2H3,(H2,22,25,26)