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

Systemtic Name: 5-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonyl-1-methyl-N-propan-2-yl-pyrrole-3-sulfonamide Openeye Name: 5-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]-N-isopropyl-1-methyl-pyrrole-3-sulfonamide CAS Name: 5-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-1-methyl-N-propan-2-yl-3-pyrrolesulfonamide IUPAC Name: 5-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]-1-methyl-N-propan-2-ylpyrrole-3-sulfonamide Traditional Name: 5-[4-(4-ethoxybenzyl)piperazine-1-carbonyl]-N-isopropyl-1-methyl-pyrrole-3-sulfonamide Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CN3C)S(=O)(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=CN3C)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H32N4O4S/c1-5-30-19-8-6-18(7-9-19)15-25-10-12-26(13-11-25)22(27)21-14-20(16-24(21)4)31(28,29)23-17(2)3/h6-9,14,16-17,23H,5,10-13,15H2,1-4H3