5-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: 5-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]carbonyl-1-methyl-pyrrole-3-sulfonamide Openeye Name: 5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-1-methyl-pyrrole-3-sulfonamide CAS Name: 5-[[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-oxomethyl]-1-methyl-3-pyrrolesulfonamide IUPAC Name: 5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-1-methylpyrrole-3-sulfonamide Traditional Name: 5-[4-[2-(4-chlorophenoxy)ethyl]piperazine-1-carbonyl]-1-methyl-pyrrole-3-sulfonamide Formula: C18H23ClN4O4S MolecularWeight: 426.91762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H23ClN4O4S/c1-21-13-16(28(20,25)26)12-17(21)18(24)23-8-6-22(7-9-23)10-11-27-15-4-2-14(19)3-5-15/h2-5,12-13H,6-11H2,1H3,(H2,20,25,26)