4-methoxy-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-4-methoxy-benzenesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O3S/c1-26-19-7-9-20(10-8-19)27(24,25)21-11-12-22-13-15-23(16-14-22)17-18-5-3-2-4-6-18/h2-10,21H,11-17H2,1H3