N-[7-oxidanylidene-7-(4-phenylpiperazin-1-yl)heptyl]benzenesulfonamide

Systemtic Name: N-[7-oxidanylidene-7-(4-phenylpiperazin-1-yl)heptyl]benzenesulfonamide Openeye Name: N-[7-oxo-7-(4-phenylpiperazin-1-yl)heptyl]benzenesulfonamide CAS Name: N-[7-oxo-7-(4-phenyl-1-piperazinyl)heptyl]benzenesulfonamide IUPAC Name: N-[7-oxo-7-(4-phenylpiperazin-1-yl)heptyl]benzenesulfonamide Traditional Name: N-[7-keto-7-(4-phenylpiperazino)heptyl]benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCCCCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCCCCCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c27-23(26-19-17-25(18-20-26)21-11-5-3-6-12-21)15-9-1-2-10-16-24-30(28,29)22-13-7-4-8-14-22/h3-8,11-14,24H,1-2,9-10,15-20H2