N-cyclopropyl-4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide CAS Name: N-cyclopropyl-4-[[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-cyclopropyl-4-(4-m-anisylpiperazino)sulfonyl-benzenesulfonamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H27N3O5S2/c1-29-19-4-2-3-17(15-19)16-23-11-13-24(14-12-23)31(27,28)21-9-7-20(8-10-21)30(25,26)22-18-5-6-18/h2-4,7-10,15,18,22H,5-6,11-14,16H2,1H3