N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]naphthalene-2-sulfonamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]naphthalene-2-sulfonamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]naphthalene-2-sulfonamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]naphthalene-2-sulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H23N3O4S/c1-15(23)21-10-12-22(13-11-21)19(24)8-9-20-27(25,26)18-7-6-16-4-2-3-5-17(16)14-18/h2-7,14,20H,8-13H2,1H3