N-[4-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-2-oxoethyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-[2-[4-(2-methylpropanoyl)piperazin-1-yl]-2-oxoethyl]phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-[2-(4-isobutyrylpiperazino)-2-keto-ethyl]phenyl]naphthalene-2-sulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-19(2)26(31)29-15-13-28(14-16-29)25(30)17-20-7-10-23(11-8-20)27-34(32,33)24-12-9-21-5-3-4-6-22(21)18-24/h3-12,18-19,27H,13-17H2,1-2H3