5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: 5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide Openeye Name: 5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N,N-diethyl-1-methyl-pyrrole-3-sulfonamide CAS Name: 5-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-N,N-diethyl-1-methyl-3-pyrrolesulfonamide IUPAC Name: 5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-N,N-diethyl-1-methylpyrrole-3-sulfonamide Traditional Name: N,N-diethyl-1-methyl-5-(4-o-phenetylpiperazine-1-carbonyl)pyrrole-3-sulfonamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OCC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OCC)C

InChI

InChI=1S/C22H32N4O4S/c1-5-26(6-2)31(28,29)18-16-20(23(4)17-18)22(27)25-14-12-24(13-15-25)19-10-8-9-11-21(19)30-7-3/h8-11,16-17H,5-7,12-15H2,1-4H3