N-[2-(4-methylpiperazin-1-yl)-2-naphthalen-2-yl-ethyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-naphthalen-2-yl-ethyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(2-naphthyl)ethyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(2-naphthalenyl)ethyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-naphthalen-2-ylethyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)-2-(2-naphthyl)ethyl]-4-phenoxy-benzenesulfonamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H31N3O3S/c1-31-17-19-32(20-18-31)29(25-12-11-23-7-5-6-8-24(23)21-25)22-30-36(33,34)28-15-13-27(14-16-28)35-26-9-3-2-4-10-26/h2-16,21,29-30H,17-20,22H2,1H3