4-(2-methylpropoxy)-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-(2-methylpropoxy)-N-[1-[4-(phenylmethyl)piperazin-1-yl]-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]-4-isobutoxy-benzenesulfonamide CAS Name: 4-(2-methylpropoxy)-N-[1-[4-(phenylmethyl)-1-piperazinyl]-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-[2-(4-benzylpiperazino)-1-methyl-2-(2-thienyl)ethyl]-4-isobutoxy-benzenesulfonamide Formula: C28H37N3O3S2 MolecularWeight: 527.74168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O3S2/c1-22(2)21-34-25-11-13-26(14-12-25)36(32,33)29-23(3)28(27-10-7-19-35-27)31-17-15-30(16-18-31)20-24-8-5-4-6-9-24/h4-14,19,22-23,28-29H,15-18,20-21H2,1-3H3