N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]naphthalene-2-sulfonamide CAS Name: N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]naphthalene-2-sulfonamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)C/C=C/C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H33N3O3S/c1-2-9-27(29-35(33,34)26-16-15-24-13-6-7-14-25(24)22-26)28(32)31-20-18-30(19-21-31)17-8-12-23-10-4-3-5-11-23/h3-8,10-16,22,27,29H,2,9,17-21H2,1H3/b12-8+