N-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[2-methyl-1-(4-octanoylpiperazine-1-carbonyl)butyl]naphthalene-2-sulfonamide CAS Name: N-[3-methyl-1-oxo-1-[4-(1-oxooctyl)-1-piperazinyl]pentan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxopentan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(4-caprylylpiperazine-1-carbonyl)-2-methyl-butyl]naphthalene-2-sulfonamide Formula: C28H41N3O4S MolecularWeight: 515.70784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C28H41N3O4S/c1-4-6-7-8-9-14-26(32)30-17-19-31(20-18-30)28(33)27(22(3)5-2)29-36(34,35)25-16-15-23-12-10-11-13-24(23)21-25/h10-13,15-16,21-22,27,29H,4-9,14,17-20H2,1-3H3