4-ethoxy-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[(4-phenyl-1-piperazinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(4-phenylpiperazino)methyl]phenyl]benzenesulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3S/c1-2-31-24-12-14-25(15-13-24)32(29,30)26-22-10-8-21(9-11-22)20-27-16-18-28(19-17-27)23-6-4-3-5-7-23/h3-15,26H,2,16-20H2,1H3