N-[4-(4-octanoylpiperazin-1-yl)phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]naphthalene-1-sulfonamide Openeye Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]naphthalene-1-sulfonamide CAS Name: N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]naphthalene-1-sulfonamide Traditional Name: N-[4-(4-caprylylpiperazino)phenyl]naphthalene-1-sulfonamide Formula: C28H35N3O3S MolecularWeight: 493.6608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H35N3O3S/c1-2-3-4-5-6-14-28(32)31-21-19-30(20-22-31)25-17-15-24(16-18-25)29-35(33,34)27-13-9-11-23-10-7-8-12-26(23)27/h7-13,15-18,29H,2-6,14,19-22H2,1H3