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

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

Systemtic Name:4-methyl-N-[(1R,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]benzenesulfonamide
Openeye Name:4-methyl-N-[(1R,2R)-1-methyl-2-(4-phenylpiperazin-1-yl)-2-(2-thienyl)ethyl]benzenesulfonamide
CAS Name:4-methyl-N-[(1R,2R)-1-(4-phenyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide
IUPAC Name:4-methyl-N-[(1R,2R)-1-(4-phenylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide
Traditional Name:4-methyl-N-[(1R,2R)-1-methyl-2-(4-phenylpiperazino)-2-(2-thienyl)ethyl]benzenesulfonamide
Formula: C24H29N3O2S2
MolecularWeight: 455.63596
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CS2)N3CCN(CC3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)[C@H](C2=CC=CS2)N3CCN(CC3)C4=CC=CC=C4


InChI

InChI=1S/C24H29N3O2S2/c1-19-10-12-22(13-11-19)31(28,29)25-20(2)24(23-9-6-18-30-23)27-16-14-26(15-17-27)21-7-4-3-5-8-21/h3-13,18,20,24-25H,14-17H2,1-2H3/t20-,24-/m1/s1


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