N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]octane-1-sulfonamide

Systemtic Name: N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]octane-1-sulfonamide Openeye Name: N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]octane-1-sulfonamide CAS Name: N-[4-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenyl]-1-octanesulfonamide IUPAC Name: N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]octane-1-sulfonamide Traditional Name: N-[4-[4-(2-naphthoyl)piperazino]phenyl]octane-1-sulfonamide Formula: C29H37N3O3S MolecularWeight: 507.68738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCCCCS(=O)(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H37N3O3S/c1-2-3-4-5-6-9-22-36(34,35)30-27-14-16-28(17-15-27)31-18-20-32(21-19-31)29(33)26-13-12-24-10-7-8-11-25(24)23-26/h7-8,10-17,23,30H,2-6,9,18-22H2,1H3