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

Systemtic Name: N-cyclopropyl-4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: N-cyclopropyl-4-[4-(m-tolylmethyl)piperazin-1-yl]sulfonyl-benzenesulfonamide CAS Name: N-cyclopropyl-4-[[4-[(3-methylphenyl)methyl]-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[4-[(3-methylphenyl)methyl]piperazin-1-yl]sulfonylbenzenesulfonamide Traditional Name: N-cyclopropyl-4-[4-(3-methylbenzyl)piperazino]sulfonyl-benzenesulfonamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H27N3O4S2/c1-17-3-2-4-18(15-17)16-23-11-13-24(14-12-23)30(27,28)21-9-7-20(8-10-21)29(25,26)22-19-5-6-19/h2-4,7-10,15,19,22H,5-6,11-14,16H2,1H3