N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-methyl-3-(4-phenylpiperazin-1-yl)propyl]naphthalene-2-sulfonamide CAS Name: N-[4-(4-phenyl-1-piperazinyl)butan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[4-(4-phenylpiperazin-1-yl)butan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-methyl-3-(4-phenylpiperazino)propyl]naphthalene-2-sulfonamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(CCN1CCN(CC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H29N3O2S/c1-20(13-14-26-15-17-27(18-16-26)23-9-3-2-4-10-23)25-30(28,29)24-12-11-21-7-5-6-8-22(21)19-24/h2-12,19-20,25H,13-18H2,1H3