N-cyclopentyl-4-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-benzenesulfonamide Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)sulfonyl-N-cyclopentyl-benzenesulfonamide CAS Name: N-cyclopentyl-4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]benzenesulfonamide IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)sulfonyl-N-cyclopentylbenzenesulfonamide Traditional Name: 4-(4-benzhydrylpiperazino)sulfonyl-N-cyclopentyl-benzenesulfonamide Formula: C28H33N3O4S2 MolecularWeight: 539.70932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O4S2/c32-36(33,29-25-13-7-8-14-25)26-15-17-27(18-16-26)37(34,35)31-21-19-30(20-22-31)28(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-6,9-12,15-18,25,28-29H,7-8,13-14,19-22H2