N-cyclopropyl-4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide CAS Name: N-cyclopropyl-4-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-cyclopropyl-4-[4-(4-ethoxybenzyl)piperazino]sulfonyl-benzenesulfonamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H29N3O5S2/c1-2-30-20-7-3-18(4-8-20)17-24-13-15-25(16-14-24)32(28,29)22-11-9-21(10-12-22)31(26,27)23-19-5-6-19/h3-4,7-12,19,23H,2,5-6,13-17H2,1H3