4-methoxy-3-methyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]sulfonylethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[2-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)sulfonylethyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)sulfonylethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C21H29N3O5S2 MolecularWeight: 467.60206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCS(=O)(=O)N2CCN(CC2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H29N3O5S2/c1-18-16-20(8-9-21(18)29-2)31(27,28)22-10-15-30(25,26)24-13-11-23(12-14-24)17-19-6-4-3-5-7-19/h3-9,16,22H,10-15,17H2,1-2H3