N-[(1R,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: N-[(1R,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R,2R)-1-methyl-2-(4-phenylpiperazin-1-yl)-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: N-[(1R,2R)-1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[(1R,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1R,2R)-1-methyl-2-(4-phenylpiperazino)-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]([C@H](C1=CC=CS1)N2CCN(CC2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2S2/c1-19(24-30(27,28)21-11-6-3-7-12-21)23(22-13-8-18-29-22)26-16-14-25(15-17-26)20-9-4-2-5-10-20/h2-13,18-19,23-24H,14-17H2,1H3/t19-,23-/m1/s1