N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)carbonylphenyl]naphthalene-2-sulfonamide Openeye Name: N-[3-(4-methylpiperazine-1-carbonyl)phenyl]naphthalene-2-sulfonamide CAS Name: N-[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(4-methylpiperazine-1-carbonyl)phenyl]naphthalene-2-sulfonamide Traditional Name: N-[3-(4-methylpiperazine-1-carbonyl)phenyl]naphthalene-2-sulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O3S/c1-24-11-13-25(14-12-24)22(26)19-7-4-8-20(15-19)23-29(27,28)21-10-9-17-5-2-3-6-18(17)16-21/h2-10,15-16,23H,11-14H2,1H3