N-(4-hexylphenyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide

Systemtic Name: N-(4-hexylphenyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide Openeye Name: N-(4-hexylphenyl)-4-methoxy-3-piperazin-1-yl-benzenesulfonamide CAS Name: N-(4-hexylphenyl)-4-methoxy-3-(1-piperazinyl)benzenesulfonamide IUPAC Name: N-(4-hexylphenyl)-4-methoxy-3-piperazin-1-ylbenzenesulfonamide Traditional Name: N-(4-hexylphenyl)-4-methoxy-3-piperazino-benzenesulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCNCC3

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCNCC3

InChI

InChI=1S/C23H33N3O3S/c1-3-4-5-6-7-19-8-10-20(11-9-19)25-30(27,28)21-12-13-23(29-2)22(18-21)26-16-14-24-15-17-26/h8-13,18,24-25H,3-7,14-17H2,1-2H3